REMARK ID 517273 DOMAINID 512355 MODEL 1 2023-05-13_00000202_2_11
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 348.596 tmscore: 0.72147 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.05  
SSBOND     CYS A  158    CYS A  171                                       2.04  
SSBOND     CYS A  173    CYS A  182                                       2.03  
ATOM      1  N   ASN A   1      -4.457   0.321  -9.345  1.00  2.470          N  
ATOM      2  CA  ASN A   1      -4.902  -0.985  -9.815  1.00  2.280          C  
ATOM      3  C   ASN A   1      -3.866  -1.712 -10.655  1.00  1.930          C  
ATOM      4  O   ASN A   1      -3.311  -2.731 -10.236  1.00  2.120          O  
ATOM      5  CB  ASN A   1      -6.191  -0.861 -10.609  1.00  3.270          C  
ATOM      6  CG  ASN A   1      -7.373  -0.634  -9.784  1.00  3.270          C  
ATOM      7  OD1 ASN A   1      -7.323  -0.746  -8.552  1.00  3.270          O  
ATOM      8  ND2 ASN A   1      -8.453  -0.362 -10.434  1.00  3.270          N  
ATOM      9 1H   ASN A   1      -5.253   0.936  -9.256  1.00  2.960          H  
ATOM     10 2H   ASN A   1      -4.015   0.215  -8.444  1.00  2.960          H  
ATOM     11 3H   ASN A   1      -3.796   0.715 -10.000  1.00  2.960          H  
ATOM     12  HA  ASN A   1      -5.091  -1.613  -8.943  1.00  2.740          H  
ATOM     13 1HB  ASN A   1      -6.105  -0.030 -11.307  1.00  3.920          H  
ATOM     14 2HB  ASN A   1      -6.354  -1.731 -11.195  1.00  3.920          H  
ATOM     15 1HD2 ASN A   1      -9.329  -0.244  -9.956  1.00  3.920          H  
ATOM     16 2HD2 ASN A   1      -8.429  -0.302 -11.427  1.00  3.920          H  
ATOM     17  N   ASN A   2      -3.636  -1.201 -11.859  1.00  1.660          N  
ATOM     18  CA  ASN A   2      -2.756  -1.870 -12.800  1.00  1.630          C  
ATOM     19  C   ASN A   2      -1.304  -1.804 -12.374  1.00  1.530          C  
ATOM     20  O   ASN A   2      -0.873  -0.829 -11.752  1.00  2.020          O  
ATOM     21  CB  ASN A   2      -2.875  -1.257 -14.184  1.00  2.290          C  
ATOM     22  CG  ASN A   2      -4.236  -1.402 -14.797  1.00  2.290          C  
ATOM     23  OD1 ASN A   2      -5.104  -2.113 -14.272  1.00  2.290          O  
ATOM     24  ND2 ASN A   2      -4.418  -0.729 -15.905  1.00  2.290          N  
ATOM     25  H   ASN A   2      -4.108  -0.362 -12.154  1.00  1.990          H  
ATOM     26  HA  ASN A   2      -3.042  -2.923 -12.846  1.00  1.960          H  
ATOM     27 1HB  ASN A   2      -2.623  -0.200 -14.131  1.00  2.750          H  
ATOM     28 2HB  ASN A   2      -2.145  -1.731 -14.844  1.00  2.750          H  
ATOM     29 1HD2 ASN A   2      -5.310  -0.743 -16.399  1.00  2.750          H  
ATOM     30 2HD2 ASN A   2      -3.675  -0.171 -16.277  1.00  2.750          H  
ATOM     31  N   SER A   3      -0.538  -2.812 -12.786  1.00  1.300          N  
ATOM     32  CA  SER A   3       0.910  -2.880 -12.589  1.00  1.250          C  
ATOM     33  C   SER A   3       1.416  -2.761 -11.144  1.00  1.010          C  
ATOM     34  O   SER A   3       2.412  -2.087 -10.880  1.00  0.950          O  
ATOM     35  CB  SER A   3       1.593  -1.834 -13.456  1.00  1.770          C  
ATOM     36  OG  SER A   3       1.331  -2.061 -14.823  1.00  1.770          O  
ATOM     37  H   SER A   3      -0.978  -3.580 -13.289  1.00  1.560          H  
ATOM     38  HA  SER A   3       1.233  -3.855 -12.956  1.00  1.500          H  
ATOM     39 1HB  SER A   3       1.252  -0.838 -13.177  1.00  2.120          H  
ATOM     40 2HB  SER A   3       2.667  -1.867 -13.284  1.00  2.120          H  
ATOM     41  HG  SER A   3       1.795  -1.368 -15.298  1.00  2.120          H  
ATOM     42  N   LEU A   4       0.759  -3.464 -10.227  1.00  0.960          N  
ATOM     43  CA  LEU A   4       1.181  -3.550  -8.826  1.00  0.770          C  
ATOM     44  C   LEU A   4       1.604  -5.007  -8.603  1.00  0.710          C  
ATOM     45  O   LEU A   4       0.859  -5.936  -8.951  1.00  0.870          O  
ATOM     46  CB  LEU A   4       0.039  -3.134  -7.883  1.00  1.150          C  
ATOM     47  CG  LEU A   4      -0.524  -1.665  -8.028  1.00  1.150          C  
ATOM     48  CD1 LEU A   4      -1.731  -1.508  -7.135  1.00  1.150          C  
ATOM     49  CD2 LEU A   4       0.535  -0.632  -7.618  1.00  1.150          C  
ATOM     50  H   LEU A   4      -0.067  -3.962 -10.527  1.00  1.150          H  
ATOM     51  HA  LEU A   4       2.050  -2.914  -8.655  1.00  0.920          H  
ATOM     52 1HB  LEU A   4      -0.793  -3.811  -8.045  1.00  1.380          H  
ATOM     53 2HB  LEU A   4       0.393  -3.255  -6.857  1.00  1.380          H  
ATOM     54  HG  LEU A   4      -0.828  -1.490  -9.065  1.00  1.380          H  
ATOM     55 1HD1 LEU A   4      -2.125  -0.503  -7.237  1.00  1.380          H  
ATOM     56 2HD1 LEU A   4      -2.495  -2.231  -7.430  1.00  1.380          H  
ATOM     57 3HD1 LEU A   4      -1.442  -1.681  -6.099  1.00  1.380          H  
ATOM     58 1HD2 LEU A   4       0.120   0.366  -7.713  1.00  1.380          H  
ATOM     59 2HD2 LEU A   4       0.834  -0.798  -6.580  1.00  1.380          H  
ATOM     60 3HD2 LEU A   4       1.410  -0.717  -8.263  1.00  1.380          H  
ATOM     61  N   ASP A   5       2.800  -5.245  -8.054  1.00  0.650          N  
ATOM     62  CA  ASP A   5       3.278  -6.630  -7.933  1.00  0.740          C  
ATOM     63  C   ASP A   5       2.748  -7.340  -6.701  1.00  0.880          C  
ATOM     64  O   ASP A   5       3.455  -7.496  -5.696  1.00  1.820          O  
ATOM     65  CB  ASP A   5       4.811  -6.745  -7.949  1.00  1.000          C  
ATOM     66  CG  ASP A   5       5.231  -8.240  -8.050  1.00  1.000          C  
ATOM     67  OD1 ASP A   5       4.370  -9.017  -8.365  1.00  1.000          O  
ATOM     68  OD2 ASP A   5       6.375  -8.620  -7.812  1.00  1.000          O  
ATOM     69  H   ASP A   5       3.375  -4.469  -7.700  1.00  0.780          H  
ATOM     70  HA  ASP A   5       2.917  -7.181  -8.801  1.00  0.890          H  
ATOM     71 1HB  ASP A   5       5.212  -6.199  -8.802  1.00  1.200          H  
ATOM     72 2HB  ASP A   5       5.231  -6.302  -7.045  1.00  1.200          H  
ATOM     73  N   GLU A   6       1.501  -7.777  -6.801  1.00  0.530          N  
ATOM     74  CA  GLU A   6       0.812  -8.414  -5.692  1.00  0.520          C  
ATOM     75  C   GLU A   6       0.735  -7.445  -4.514  1.00  0.490          C  
ATOM     76  O   GLU A   6       1.468  -7.593  -3.537  1.00  0.490          O  
ATOM     77  CB  GLU A   6       1.516  -9.701  -5.237  1.00  0.730          C  
ATOM     78  CG  GLU A   6       1.678 -10.785  -6.279  1.00  0.730          C  
ATOM     79  CD  GLU A   6       0.377 -11.427  -6.709  1.00  0.730          C  
ATOM     80  OE1 GLU A   6      -0.626 -11.249  -6.048  1.00  0.730          O  
ATOM     81  OE2 GLU A   6       0.392 -12.115  -7.702  1.00  0.730          O  
ATOM     82  H   GLU A   6       1.031  -7.575  -7.688  1.00  0.640          H  
ATOM     83  HA  GLU A   6      -0.187  -8.696  -6.011  1.00  0.620          H  
ATOM     84 1HB  GLU A   6       2.469  -9.493  -4.795  1.00  0.880          H  
ATOM     85 2HB  GLU A   6       0.917 -10.146  -4.471  1.00  0.880          H  
ATOM     86 1HG  GLU A   6       2.171 -10.356  -7.156  1.00  0.880          H  
ATOM     87 2HG  GLU A   6       2.335 -11.551  -5.871  1.00  0.880          H  
ATOM     88  N   PRO A   7      -0.045  -6.365  -4.608  1.00  0.500          N  
ATOM     89  CA  PRO A   7      -0.142  -5.370  -3.571  1.00  0.490          C  
ATOM     90  C   PRO A   7      -0.719  -6.031  -2.328  1.00  0.500          C  
ATOM     91  O   PRO A   7      -1.557  -6.929  -2.438  1.00  0.750          O  
ATOM     92  CB  PRO A   7      -1.086  -4.326  -4.180  1.00  0.730          C  
ATOM     93  CG  PRO A   7      -1.884  -5.082  -5.230  1.00  0.730          C  
ATOM     94  CD  PRO A   7      -0.944  -6.155  -5.756  1.00  0.730          C  
ATOM     95  HA  PRO A   7       0.843  -4.930  -3.376  1.00  0.590          H  
ATOM     96 1HB  PRO A   7      -1.718  -3.896  -3.391  1.00  0.880          H  
ATOM     97 2HB  PRO A   7      -0.487  -3.498  -4.593  1.00  0.880          H  
ATOM     98 1HG  PRO A   7      -2.791  -5.513  -4.771  1.00  0.880          H  
ATOM     99 2HG  PRO A   7      -2.230  -4.397  -6.018  1.00  0.880          H  
ATOM    100 1HD  PRO A   7      -1.544  -7.039  -5.974  1.00  0.880          H  
ATOM    101 2HD  PRO A   7      -0.391  -5.800  -6.624  1.00  0.880          H  
ATOM    102  N   ARG A   8      -0.291  -5.566  -1.165  1.00  0.460          N  
ATOM    103  CA  ARG A   8      -0.776  -6.058   0.121  1.00  0.500          C  
ATOM    104  C   ARG A   8      -1.458  -4.944   0.901  1.00  0.500          C  
ATOM    105  O   ARG A   8      -2.368  -5.196   1.694  1.00  0.670          O  
ATOM    106  CB  ARG A   8       0.358  -6.603   0.986  1.00  0.680          C  
ATOM    107  CG  ARG A   8      -0.054  -7.196   2.329  1.00  0.680          C  
ATOM    108  CD  ARG A   8      -0.800  -8.492   2.242  1.00  0.680          C  
ATOM    109  NE  ARG A   8       0.093  -9.636   1.996  1.00  0.680          N  
ATOM    110  CZ  ARG A   8      -0.309 -10.877   1.628  1.00  0.680          C  
ATOM    111  NH1 ARG A   8      -1.586 -11.128   1.423  1.00  0.680          N  
ATOM    112  NH2 ARG A   8       0.582 -11.847   1.479  1.00  0.680          N  
ATOM    113  H   ARG A   8       0.426  -4.846  -1.195  1.00  0.550          H  
ATOM    114  HA  ARG A   8      -1.502  -6.843  -0.070  1.00  0.600          H  
ATOM    115 1HB  ARG A   8       0.905  -7.344   0.483  1.00  0.820          H  
ATOM    116 2HB  ARG A   8       1.057  -5.797   1.198  1.00  0.820          H  
ATOM    117 1HG  ARG A   8       0.865  -7.432   2.819  1.00  0.820          H  
ATOM    118 2HG  ARG A   8      -0.618  -6.487   2.929  1.00  0.820          H  
ATOM    119 1HD  ARG A   8      -1.308  -8.661   3.179  1.00  0.820          H  
ATOM    120 2HD  ARG A   8      -1.532  -8.450   1.449  1.00  0.820          H  
ATOM    121  HE  ARG A   8       1.084  -9.493   2.151  1.00  0.820          H  
ATOM    122 1HH1 ARG A   8      -2.273 -10.397   1.536  1.00  0.820          H  
ATOM    123 2HH1 ARG A   8      -1.881 -12.054   1.151  1.00  0.820          H  
ATOM    124 1HH2 ARG A   8       1.563 -11.669   1.645  1.00  0.820          H  
ATOM    125 2HH2 ARG A   8       0.285 -12.771   1.201  1.00  0.820          H  
ATOM    126  N   ALA A   9      -0.987  -3.713   0.719  1.00  0.430          N  
ATOM    127  CA  ALA A   9      -1.533  -2.603   1.492  1.00  0.430          C  
ATOM    128  C   ALA A   9      -1.455  -1.292   0.732  1.00  0.410          C  
ATOM    129  O   ALA A   9      -0.567  -1.087  -0.100  1.00  0.440          O  
ATOM    130  CB  ALA A   9      -0.793  -2.469   2.819  1.00  0.600          C  
ATOM    131  H   ALA A   9      -0.232  -3.572   0.043  1.00  0.520          H  
ATOM    132  HA  ALA A   9      -2.585  -2.812   1.686  1.00  0.520          H  
ATOM    133 1HB  ALA A   9      -1.237  -1.656   3.391  1.00  0.720          H  
ATOM    134 2HB  ALA A   9      -0.880  -3.401   3.373  1.00  0.720          H  
ATOM    135 3HB  ALA A   9       0.255  -2.257   2.627  1.00  0.720          H  
ATOM    136  N   ILE A  10      -2.399  -0.398   1.045  1.00  0.410          N  
ATOM    137  CA  ILE A  10      -2.445   0.960   0.504  1.00  0.420          C  
ATOM    138  C   ILE A  10      -2.712   1.960   1.625  1.00  0.420          C  
ATOM    139  O   ILE A  10      -3.500   1.686   2.533  1.00  0.570          O  
ATOM    140  CB  ILE A  10      -3.520   1.128  -0.615  1.00  0.580          C  
ATOM    141  CG1 ILE A  10      -3.394   2.585  -1.271  1.00  0.580          C  
ATOM    142  CG2 ILE A  10      -4.932   0.882  -0.060  1.00  0.580          C  
ATOM    143  CD1 ILE A  10      -4.141   2.803  -2.568  1.00  0.580          C  
ATOM    144  H   ILE A  10      -3.103  -0.663   1.721  1.00  0.490          H  
ATOM    145  HA  ILE A  10      -1.480   1.182   0.071  1.00  0.500          H  
ATOM    146  HB  ILE A  10      -3.317   0.404  -1.402  1.00  0.700          H  
ATOM    147 1HG1 ILE A  10      -3.753   3.332  -0.567  1.00  0.700          H  
ATOM    148 2HG1 ILE A  10      -2.345   2.772  -1.483  1.00  0.700          H  
ATOM    149 1HG2 ILE A  10      -5.665   0.975  -0.855  1.00  0.700          H  
ATOM    150 2HG2 ILE A  10      -4.986  -0.121   0.354  1.00  0.700          H  
ATOM    151 3HG2 ILE A  10      -5.168   1.605   0.718  1.00  0.700          H  
ATOM    152 1HD1 ILE A  10      -3.959   3.811  -2.916  1.00  0.700          H  
ATOM    153 2HD1 ILE A  10      -3.796   2.104  -3.307  1.00  0.700          H  
ATOM    154 3HD1 ILE A  10      -5.208   2.667  -2.415  1.00  0.700          H  
ATOM    155  N   ALA A  11      -2.099   3.133   1.531  1.00  0.320          N  
ATOM    156  CA  ALA A  11      -2.348   4.197   2.493  1.00  0.310          C  
ATOM    157  C   ALA A  11      -2.392   5.536   1.765  1.00  0.310          C  
ATOM    158  O   ALA A  11      -1.698   5.749   0.771  1.00  0.360          O  
ATOM    159  CB  ALA A  11      -1.296   4.192   3.580  1.00  0.440          C  
ATOM    160  H   ALA A  11      -1.438   3.255   0.760  1.00  0.380          H  
ATOM    161  HA  ALA A  11      -3.324   4.025   2.947  1.00  0.370          H  
ATOM    162 1HB  ALA A  11      -1.544   4.969   4.282  1.00  0.530          H  
ATOM    163 2HB  ALA A  11      -1.305   3.225   4.088  1.00  0.530          H  
ATOM    164 3HB  ALA A  11      -0.317   4.372   3.149  1.00  0.530          H  
ATOM    165  N   VAL A  12      -3.234   6.456   2.236  1.00  0.310          N  
ATOM    166  CA  VAL A  12      -3.376   7.719   1.515  1.00  0.330          C  
ATOM    167  C   VAL A  12      -3.257   8.947   2.407  1.00  0.350          C  
ATOM    168  O   VAL A  12      -3.855   8.981   3.484  1.00  0.400          O  
ATOM    169  CB  VAL A  12      -4.756   7.736   0.806  1.00  0.450          C  
ATOM    170  CG1 VAL A  12      -4.926   9.042  -0.042  1.00  0.450          C  
ATOM    171  CG2 VAL A  12      -4.907   6.443  -0.026  1.00  0.450          C  
ATOM    172  H   VAL A  12      -3.785   6.272   3.067  1.00  0.370          H  
ATOM    173  HA  VAL A  12      -2.593   7.782   0.759  1.00  0.400          H  
ATOM    174  HB  VAL A  12      -5.547   7.763   1.552  1.00  0.540          H  
ATOM    175 1HG1 VAL A  12      -5.906   9.035  -0.515  1.00  0.540          H  
ATOM    176 2HG1 VAL A  12      -4.849   9.916   0.574  1.00  0.540          H  
ATOM    177 3HG1 VAL A  12      -4.157   9.087  -0.807  1.00  0.540          H  
ATOM    178 1HG2 VAL A  12      -5.873   6.438  -0.527  1.00  0.540          H  
ATOM    179 2HG2 VAL A  12      -4.121   6.398  -0.741  1.00  0.540          H  
ATOM    180 3HG2 VAL A  12      -4.847   5.569   0.609  1.00  0.540          H  
ATOM    181  N   PHE A  13      -2.494   9.950   1.947  1.00  0.340          N  
ATOM    182  CA  PHE A  13      -2.372  11.227   2.659  1.00  0.380          C  
ATOM    183  C   PHE A  13      -2.755  12.416   1.740  1.00  0.390          C  
ATOM    184  O   PHE A  13      -1.871  12.985   1.075  1.00  0.410          O  
ATOM    185  CB  PHE A  13      -0.937  11.399   3.158  1.00  0.520          C  
ATOM    186  CG  PHE A  13      -0.654  12.558   4.103  1.00  0.520          C  
ATOM    187  CD1 PHE A  13      -1.656  13.337   4.711  1.00  0.520          C  
ATOM    188  CD2 PHE A  13       0.660  12.827   4.430  1.00  0.520          C  
ATOM    189  CE1 PHE A  13      -1.318  14.329   5.598  1.00  0.520          C  
ATOM    190  CE2 PHE A  13       0.984  13.825   5.312  1.00  0.520          C  
ATOM    191  CZ  PHE A  13      -0.005  14.575   5.891  1.00  0.520          C  
ATOM    192  H   PHE A  13      -2.011   9.787   1.053  1.00  0.410          H  
ATOM    193  HA  PHE A  13      -3.017  11.191   3.530  1.00  0.460          H  
ATOM    194 1HB  PHE A  13      -0.660  10.506   3.677  1.00  0.620          H  
ATOM    195 2HB  PHE A  13      -0.268  11.493   2.304  1.00  0.620          H  
ATOM    196  HD1 PHE A  13      -2.702  13.159   4.515  1.00  0.620          H  
ATOM    197  HD2 PHE A  13       1.448  12.222   3.979  1.00  0.620          H  
ATOM    198  HE1 PHE A  13      -2.101  14.922   6.078  1.00  0.620          H  
ATOM    199  HE2 PHE A  13       2.025  14.021   5.563  1.00  0.620          H  
ATOM    200  HZ  PHE A  13       0.265  15.357   6.605  1.00  0.620          H  
ATOM    201  N   PRO A  14      -4.061  12.811   1.692  1.00  0.420          N  
ATOM    202  CA  PRO A  14      -4.653  13.843   0.826  1.00  0.470          C  
ATOM    203  C   PRO A  14      -3.974  15.207   0.886  1.00  0.490          C  
ATOM    204  O   PRO A  14      -3.891  15.900  -0.125  1.00  0.550          O  
ATOM    205  CB  PRO A  14      -6.081  13.947   1.373  1.00  0.700          C  
ATOM    206  CG  PRO A  14      -6.368  12.586   1.948  1.00  0.700          C  
ATOM    207  CD  PRO A  14      -5.065  12.159   2.578  1.00  0.700          C  
ATOM    208  HA  PRO A  14      -4.666  13.482  -0.206  1.00  0.560          H  
ATOM    209 1HB  PRO A  14      -6.141  14.753   2.121  1.00  0.850          H  
ATOM    210 2HB  PRO A  14      -6.770  14.223   0.561  1.00  0.850          H  
ATOM    211 1HG  PRO A  14      -7.193  12.645   2.674  1.00  0.850          H  
ATOM    212 2HG  PRO A  14      -6.696  11.898   1.152  1.00  0.850          H  
ATOM    213 1HD  PRO A  14      -4.991  12.534   3.612  1.00  0.850          H  
ATOM    214 2HD  PRO A  14      -5.017  11.077   2.539  1.00  0.850          H  
ATOM    215  N   ARG A  15      -3.432  15.557   2.058  1.00  0.490          N  
ATOM    216  CA  ARG A  15      -2.748  16.831   2.273  1.00  0.540          C  
ATOM    217  C   ARG A  15      -1.538  16.974   1.376  1.00  0.520          C  
ATOM    218  O   ARG A  15      -1.171  18.084   0.985  1.00  0.570          O  
ATOM    219  CB  ARG A  15      -2.297  16.963   3.707  1.00  0.740          C  
ATOM    220  CG  ARG A  15      -1.707  18.301   4.111  1.00  0.740          C  
ATOM    221  CD  ARG A  15      -1.418  18.324   5.562  1.00  0.740          C  
ATOM    222  NE  ARG A  15      -0.829  19.584   5.992  1.00  0.740          N  
ATOM    223  CZ  ARG A  15      -0.347  19.834   7.234  1.00  0.740          C  
ATOM    224  NH1 ARG A  15      -0.370  18.899   8.165  1.00  0.740          N  
ATOM    225  NH2 ARG A  15       0.157  21.027   7.514  1.00  0.740          N  
ATOM    226  H   ARG A  15      -3.542  14.958   2.861  1.00  0.590          H  
ATOM    227  HA  ARG A  15      -3.451  17.637   2.048  1.00  0.650          H  
ATOM    228 1HB  ARG A  15      -3.109  16.709   4.388  1.00  0.880          H  
ATOM    229 2HB  ARG A  15      -1.503  16.264   3.843  1.00  0.880          H  
ATOM    230 1HG  ARG A  15      -0.770  18.466   3.579  1.00  0.880          H  
ATOM    231 2HG  ARG A  15      -2.408  19.103   3.878  1.00  0.880          H  
ATOM    232 1HD  ARG A  15      -2.345  18.180   6.103  1.00  0.880          H  
ATOM    233 2HD  ARG A  15      -0.726  17.523   5.796  1.00  0.880          H  
ATOM    234  HE  ARG A  15      -0.787  20.336   5.314  1.00  0.880          H  
ATOM    235 1HH1 ARG A  15      -0.747  17.986   7.961  1.00  0.880          H  
ATOM    236 2HH1 ARG A  15      -0.003  19.090   9.088  1.00  0.880          H  
ATOM    237 1HH2 ARG A  15       0.180  21.747   6.805  1.00  0.880          H  
ATOM    238 2HH2 ARG A  15       0.522  21.221   8.435  1.00  0.880          H  
ATOM    239  N   LYS A  16      -0.857  15.856   1.123  1.00  0.480          N  
ATOM    240  CA  LYS A  16       0.327  15.860   0.299  1.00  0.490          C  
ATOM    241  C   LYS A  16      -0.078  15.397  -1.086  1.00  0.480          C  
ATOM    242  O   LYS A  16       0.570  15.727  -2.072  1.00  0.510          O  
ATOM    243  CB  LYS A  16       1.415  14.992   0.930  1.00  0.680          C  
ATOM    244  CG  LYS A  16       1.869  15.459   2.322  1.00  0.680          C  
ATOM    245  CD  LYS A  16       2.532  16.831   2.279  1.00  0.680          C  
ATOM    246  CE  LYS A  16       3.056  17.253   3.632  1.00  0.680          C  
ATOM    247  NZ  LYS A  16       3.679  18.622   3.570  1.00  0.680          N  
ATOM    248  H   LYS A  16      -1.178  14.948   1.458  1.00  0.580          H  
ATOM    249  HA  LYS A  16       0.691  16.878   0.193  1.00  0.590          H  
ATOM    250 1HB  LYS A  16       1.052  13.966   1.022  1.00  0.820          H  
ATOM    251 2HB  LYS A  16       2.289  14.985   0.289  1.00  0.820          H  
ATOM    252 1HG  LYS A  16       0.995  15.526   2.969  1.00  0.820          H  
ATOM    253 2HG  LYS A  16       2.559  14.732   2.745  1.00  0.820          H  
ATOM    254 1HD  LYS A  16       3.352  16.822   1.557  1.00  0.820          H  
ATOM    255 2HD  LYS A  16       1.809  17.583   1.977  1.00  0.820          H  
ATOM    256 1HE  LYS A  16       2.228  17.268   4.344  1.00  0.820          H  
ATOM    257 2HE  LYS A  16       3.801  16.534   3.972  1.00  0.820          H  
ATOM    258 1HZ  LYS A  16       4.017  18.891   4.483  1.00  0.820          H  
ATOM    259 2HZ  LYS A  16       4.452  18.616   2.918  1.00  0.820          H  
ATOM    260 3HZ  LYS A  16       2.985  19.291   3.260  1.00  0.820          H  
ATOM    261  N   GLY A  17      -1.187  14.659  -1.154  1.00  0.450          N  
ATOM    262  CA  GLY A  17      -1.733  14.173  -2.400  1.00  0.460          C  
ATOM    263  C   GLY A  17      -1.130  12.892  -2.875  1.00  0.460          C  
ATOM    264  O   GLY A  17      -1.035  12.661  -4.075  1.00  0.510          O  
ATOM    265  H   GLY A  17      -1.642  14.369  -0.296  1.00  0.540          H  
ATOM    266 1HA  GLY A  17      -2.785  13.995  -2.234  1.00  0.550          H  
ATOM    267 2HA  GLY A  17      -1.642  14.940  -3.167  1.00  0.550          H  
ATOM    268  N   TYR A  18      -0.723  12.037  -1.944  1.00  0.430          N  
ATOM    269  CA  TYR A  18      -0.112  10.793  -2.388  1.00  0.430          C  
ATOM    270  C   TYR A  18      -0.708   9.489  -1.866  1.00  0.400          C  
ATOM    271  O   TYR A  18      -1.165   9.369  -0.719  1.00  0.380          O  
ATOM    272  CB  TYR A  18       1.370  10.782  -2.042  1.00  0.600          C  
ATOM    273  CG  TYR A  18       2.211  11.852  -2.691  1.00  0.600          C  
ATOM    274  CD1 TYR A  18       2.413  13.009  -2.019  1.00  0.600          C  
ATOM    275  CD2 TYR A  18       2.791  11.670  -3.933  1.00  0.600          C  
ATOM    276  CE1 TYR A  18       3.185  13.996  -2.553  1.00  0.600          C  
ATOM    277  CE2 TYR A  18       3.572  12.654  -4.481  1.00  0.600          C  
ATOM    278  CZ  TYR A  18       3.769  13.821  -3.784  1.00  0.600          C  
ATOM    279  OH  TYR A  18       4.555  14.821  -4.291  1.00  0.600          O  
ATOM    280  H   TYR A  18      -0.867  12.272  -0.958  1.00  0.520          H  
ATOM    281  HA  TYR A  18      -0.199  10.750  -3.467  1.00  0.520          H  
ATOM    282 1HB  TYR A  18       1.474  10.897  -0.975  1.00  0.720          H  
ATOM    283 2HB  TYR A  18       1.777   9.817  -2.308  1.00  0.720          H  
ATOM    284  HD1 TYR A  18       1.955  13.137  -1.052  1.00  0.720          H  
ATOM    285  HD2 TYR A  18       2.642  10.757  -4.470  1.00  0.720          H  
ATOM    286  HE1 TYR A  18       3.340  14.922  -2.000  1.00  0.720          H  
ATOM    287  HE2 TYR A  18       4.034  12.509  -5.457  1.00  0.720          H  
ATOM    288  HH  TYR A  18       4.424  15.609  -3.754  1.00  0.720          H  
ATOM    289  N   LEU A  19      -0.621   8.490  -2.742  1.00  0.420          N  
ATOM    290  CA  LEU A  19      -0.970   7.105  -2.457  1.00  0.420          C  
ATOM    291  C   LEU A  19       0.320   6.370  -2.186  1.00  0.430          C  
ATOM    292  O   LEU A  19       1.309   6.534  -2.902  1.00  0.450          O  
ATOM    293  CB  LEU A  19      -1.588   6.376  -3.666  1.00  0.590          C  
ATOM    294  CG  LEU A  19      -2.831   6.940  -4.314  1.00  0.590          C  
ATOM    295  CD1 LEU A  19      -3.225   6.069  -5.482  1.00  0.590          C  
ATOM    296  CD2 LEU A  19      -3.941   7.064  -3.354  1.00  0.590          C  
ATOM    297  H   LEU A  19      -0.254   8.746  -3.656  1.00  0.500          H  
ATOM    298  HA  LEU A  19      -1.602   7.043  -1.576  1.00  0.500          H  
ATOM    299 1HB  LEU A  19      -0.832   6.364  -4.440  1.00  0.710          H  
ATOM    300 2HB  LEU A  19      -1.790   5.343  -3.376  1.00  0.710          H  
ATOM    301  HG  LEU A  19      -2.602   7.878  -4.691  1.00  0.710          H  
ATOM    302 1HD1 LEU A  19      -4.097   6.491  -5.978  1.00  0.710          H  
ATOM    303 2HD1 LEU A  19      -2.415   6.035  -6.174  1.00  0.710          H  
ATOM    304 3HD1 LEU A  19      -3.460   5.070  -5.132  1.00  0.710          H  
ATOM    305 1HD2 LEU A  19      -4.811   7.487  -3.857  1.00  0.710          H  
ATOM    306 2HD2 LEU A  19      -4.193   6.091  -2.968  1.00  0.710          H  
ATOM    307 3HD2 LEU A  19      -3.638   7.720  -2.555  1.00  0.710          H  
ATOM    308  N   PHE A  20       0.298   5.500  -1.199  1.00  0.420          N  
ATOM    309  CA  PHE A  20       1.457   4.696  -0.902  1.00  0.430          C  
ATOM    310  C   PHE A  20       1.040   3.242  -0.981  1.00  0.430          C  
ATOM    311  O   PHE A  20      -0.076   2.905  -0.590  1.00  0.450          O  
ATOM    312  CB  PHE A  20       1.970   5.063   0.496  1.00  0.600          C  
ATOM    313  CG  PHE A  20       2.453   6.482   0.623  1.00  0.600          C  
ATOM    314  CD1 PHE A  20       1.550   7.527   0.748  1.00  0.600          C  
ATOM    315  CD2 PHE A  20       3.794   6.776   0.669  1.00  0.600          C  
ATOM    316  CE1 PHE A  20       1.969   8.812   0.894  1.00  0.600          C  
ATOM    317  CE2 PHE A  20       4.214   8.076   0.824  1.00  0.600          C  
ATOM    318  CZ  PHE A  20       3.296   9.093   0.926  1.00  0.600          C  
ATOM    319  H   PHE A  20      -0.527   5.429  -0.605  1.00  0.500          H  
ATOM    320  HA  PHE A  20       2.229   4.886  -1.636  1.00  0.520          H  
ATOM    321 1HB  PHE A  20       1.172   4.918   1.219  1.00  0.720          H  
ATOM    322 2HB  PHE A  20       2.793   4.405   0.766  1.00  0.720          H  
ATOM    323  HD1 PHE A  20       0.479   7.320   0.727  1.00  0.720          H  
ATOM    324  HD2 PHE A  20       4.521   5.966   0.586  1.00  0.720          H  
ATOM    325  HE1 PHE A  20       1.233   9.609   0.985  1.00  0.720          H  
ATOM    326  HE2 PHE A  20       5.281   8.303   0.865  1.00  0.720          H  
ATOM    327  HZ  PHE A  20       3.628  10.120   1.045  1.00  0.720          H  
ATOM    328  N   TRP A  21       1.931   2.375  -1.455  1.00  0.420          N  
ATOM    329  CA  TRP A  21       1.626   0.939  -1.529  1.00  0.480          C  
ATOM    330  C   TRP A  21       2.725   0.024  -1.069  1.00  0.400          C  
ATOM    331  O   TRP A  21       3.912   0.306  -1.258  1.00  0.410          O  
ATOM    332  CB  TRP A  21       1.391   0.441  -2.953  1.00  0.650          C  
ATOM    333  CG  TRP A  21       0.286   0.964  -3.690  1.00  0.650          C  
ATOM    334  CD1 TRP A  21      -0.945   0.415  -3.813  1.00  0.650          C  
ATOM    335  CD2 TRP A  21       0.292   2.131  -4.491  1.00  0.650          C  
ATOM    336  NE1 TRP A  21      -1.702   1.162  -4.652  1.00  0.650          N  
ATOM    337  CE2 TRP A  21      -0.960   2.215  -5.082  1.00  0.650          C  
ATOM    338  CE3 TRP A  21       1.256   3.095  -4.769  1.00  0.650          C  
ATOM    339  CZ2 TRP A  21      -1.276   3.211  -5.933  1.00  0.650          C  
ATOM    340  CZ3 TRP A  21       0.937   4.094  -5.613  1.00  0.650          C  
ATOM    341  CH2 TRP A  21      -0.302   4.148  -6.193  1.00  0.650          C  
ATOM    342  H   TRP A  21       2.830   2.744  -1.775  1.00  0.500          H  
ATOM    343  HA  TRP A  21       0.746   0.746  -0.924  1.00  0.580          H  
ATOM    344 1HB  TRP A  21       2.289   0.623  -3.539  1.00  0.780          H  
ATOM    345 2HB  TRP A  21       1.261  -0.644  -2.921  1.00  0.780          H  
ATOM    346  HD1 TRP A  21      -1.269  -0.504  -3.322  1.00  0.780          H  
ATOM    347  HE1 TRP A  21      -2.654   0.963  -4.917  1.00  0.780          H  
ATOM    348  HE3 TRP A  21       2.245   3.049  -4.314  1.00  0.780          H  
ATOM    349  HZ2 TRP A  21      -2.254   3.279  -6.406  1.00  0.780          H  
ATOM    350  HZ3 TRP A  21       1.695   4.834  -5.817  1.00  0.780          H  
ATOM    351  HH2 TRP A  21      -0.535   4.945  -6.875  1.00  0.780          H  
ATOM    352  N   THR A  22       2.331  -1.157  -0.603  1.00  0.400          N  
ATOM    353  CA  THR A  22       3.328  -2.188  -0.367  1.00  0.440          C  
ATOM    354  C   THR A  22       3.008  -3.357  -1.299  1.00  0.460          C  
ATOM    355  O   THR A  22       1.846  -3.794  -1.389  1.00  0.590          O  
ATOM    356  CB  THR A  22       3.324  -2.751   1.068  1.00  0.600          C  
ATOM    357  OG1 THR A  22       2.132  -3.456   1.322  1.00  0.600          O  
ATOM    358  CG2 THR A  22       3.410  -1.672   2.060  1.00  0.600          C  
ATOM    359  H   THR A  22       1.333  -1.326  -0.444  1.00  0.480          H  
ATOM    360  HA  THR A  22       4.322  -1.815  -0.609  1.00  0.530          H  
ATOM    361  HB  THR A  22       4.132  -3.407   1.169  1.00  0.720          H  
ATOM    362  HG1 THR A  22       2.365  -4.206   1.932  1.00  0.720          H  
ATOM    363 1HG2 THR A  22       3.398  -2.093   3.065  1.00  0.720          H  
ATOM    364 2HG2 THR A  22       4.304  -1.104   1.915  1.00  0.720          H  
ATOM    365 3HG2 THR A  22       2.564  -1.048   1.925  1.00  0.720          H  
ATOM    366  N   ASP A  23       4.063  -3.876  -1.957  1.00  0.380          N  
ATOM    367  CA  ASP A  23       4.026  -5.052  -2.851  1.00  0.380          C  
ATOM    368  C   ASP A  23       4.750  -6.238  -2.213  1.00  0.440          C  
ATOM    369  O   ASP A  23       5.898  -6.098  -1.761  1.00  0.520          O  
ATOM    370  CB  ASP A  23       4.623  -4.775  -4.231  1.00  0.530          C  
ATOM    371  CG  ASP A  23       3.787  -3.836  -5.164  1.00  0.530          C  
ATOM    372  OD1 ASP A  23       2.721  -3.397  -4.792  1.00  0.530          O  
ATOM    373  OD2 ASP A  23       4.212  -3.667  -6.308  1.00  0.530          O  
ATOM    374  H   ASP A  23       4.958  -3.394  -1.831  1.00  0.460          H  
ATOM    375  HA  ASP A  23       2.992  -5.354  -2.997  1.00  0.460          H  
ATOM    376 1HB  ASP A  23       5.597  -4.326  -4.089  1.00  0.640          H  
ATOM    377 2HB  ASP A  23       4.791  -5.714  -4.736  1.00  0.640          H  
ATOM    378  N   TRP A  24       4.088  -7.411  -2.169  1.00  0.440          N  
ATOM    379  CA  TRP A  24       4.690  -8.587  -1.513  1.00  0.540          C  
ATOM    380  C   TRP A  24       5.141  -9.664  -2.513  1.00  0.640          C  
ATOM    381  O   TRP A  24       5.583 -10.735  -2.095  1.00  1.350          O  
ATOM    382  CB  TRP A  24       3.704  -9.236  -0.509  1.00  0.720          C  
ATOM    383  CG  TRP A  24       2.473  -9.921  -1.102  1.00  0.720          C  
ATOM    384  CD1 TRP A  24       1.269  -9.389  -1.402  1.00  0.720          C  
ATOM    385  CD2 TRP A  24       2.350 -11.337  -1.395  1.00  0.720          C  
ATOM    386  NE1 TRP A  24       0.429 -10.345  -1.889  1.00  0.720          N  
ATOM    387  CE2 TRP A  24       1.068 -11.538  -1.892  1.00  0.720          C  
ATOM    388  CE3 TRP A  24       3.214 -12.432  -1.274  1.00  0.720          C  
ATOM    389  CZ2 TRP A  24       0.623 -12.780  -2.288  1.00  0.720          C  
ATOM    390  CZ3 TRP A  24       2.769 -13.676  -1.664  1.00  0.720          C  
ATOM    391  CH2 TRP A  24       1.506 -13.847  -2.164  1.00  0.720          C  
ATOM    392  H   TRP A  24       3.153  -7.485  -2.595  1.00  0.530          H  
ATOM    393  HA  TRP A  24       5.569  -8.259  -0.958  1.00  0.650          H  
ATOM    394 1HB  TRP A  24       4.229  -9.965   0.082  1.00  0.860          H  
ATOM    395 2HB  TRP A  24       3.355  -8.467   0.180  1.00  0.860          H  
ATOM    396  HD1 TRP A  24       1.005  -8.360  -1.311  1.00  0.860          H  
ATOM    397  HE1 TRP A  24      -0.514 -10.171  -2.211  1.00  0.860          H  
ATOM    398  HE3 TRP A  24       4.221 -12.309  -0.884  1.00  0.860          H  
ATOM    399  HZ2 TRP A  24      -0.380 -12.934  -2.686  1.00  0.860          H  
ATOM    400  HZ3 TRP A  24       3.454 -14.518  -1.567  1.00  0.860          H  
ATOM    401  HH2 TRP A  24       1.186 -14.844  -2.467  1.00  0.860          H  
ATOM    402  N   GLY A  25       5.028  -9.382  -3.817  1.00  0.570          N  
ATOM    403  CA  GLY A  25       5.324 -10.327  -4.894  1.00  0.560          C  
ATOM    404  C   GLY A  25       6.813 -10.526  -5.190  1.00  0.760          C  
ATOM    405  O   GLY A  25       7.626 -10.685  -4.282  1.00  1.220          O  
ATOM    406  H   GLY A  25       4.652  -8.482  -4.120  1.00  0.680          H  
ATOM    407 1HA  GLY A  25       4.870 -11.287  -4.652  1.00  0.670          H  
ATOM    408 2HA  GLY A  25       4.829  -9.976  -5.801  1.00  0.670          H  
ATOM    409  N   HIS A  26       7.159 -10.650  -6.476  1.00  0.710          N  
ATOM    410  CA  HIS A  26       8.515 -10.975  -6.903  1.00  0.840          C  
ATOM    411  C   HIS A  26       9.472  -9.902  -6.429  1.00  0.820          C  
ATOM    412  O   HIS A  26      10.560 -10.193  -5.921  1.00  1.190          O  
ATOM    413  CB  HIS A  26       8.579 -11.133  -8.430  1.00  1.120          C  
ATOM    414  CG  HIS A  26       9.925 -11.546  -8.961  1.00  1.120          C  
ATOM    415  ND1 HIS A  26      10.452 -12.805  -8.746  1.00  1.120          N  
ATOM    416  CD2 HIS A  26      10.834 -10.884  -9.716  1.00  1.120          C  
ATOM    417  CE1 HIS A  26      11.630 -12.890  -9.338  1.00  1.120          C  
ATOM    418  NE2 HIS A  26      11.882 -11.741  -9.933  1.00  1.120          N  
ATOM    419  H   HIS A  26       6.472 -10.405  -7.192  1.00  0.850          H  
ATOM    420  HA  HIS A  26       8.826 -11.917  -6.456  1.00  1.010          H  
ATOM    421 1HB  HIS A  26       7.844 -11.870  -8.748  1.00  1.350          H  
ATOM    422 2HB  HIS A  26       8.306 -10.184  -8.897  1.00  1.350          H  
ATOM    423  HD1 HIS A  26      10.149 -13.448  -8.043  1.00  1.350          H  
ATOM    424  HD2 HIS A  26      10.859  -9.885 -10.141  1.00  1.350          H  
ATOM    425  HE1 HIS A  26      12.213 -13.808  -9.282  1.00  1.350          H  
ATOM    426  N   ILE A  27       9.078  -8.648  -6.621  1.00  0.810          N  
ATOM    427  CA  ILE A  27       9.929  -7.566  -6.178  1.00  0.630          C  
ATOM    428  C   ILE A  27       9.283  -6.868  -5.014  1.00  0.480          C  
ATOM    429  O   ILE A  27       8.362  -6.075  -5.198  1.00  0.520          O  
ATOM    430  CB  ILE A  27      10.181  -6.546  -7.305  1.00  0.950          C  
ATOM    431  CG1 ILE A  27      10.847  -7.279  -8.489  1.00  0.950          C  
ATOM    432  CG2 ILE A  27      11.036  -5.360  -6.772  1.00  0.950          C  
ATOM    433  CD1 ILE A  27      10.972  -6.477  -9.759  1.00  0.950          C  
ATOM    434  H   ILE A  27       8.146  -8.482  -7.041  1.00  0.970          H  
ATOM    435  HA  ILE A  27      10.883  -7.968  -5.847  1.00  0.760          H  
ATOM    436  HB  ILE A  27       9.224  -6.164  -7.658  1.00  1.140          H  
ATOM    437 1HG1 ILE A  27      11.838  -7.610  -8.183  1.00  1.140          H  
ATOM    438 2HG1 ILE A  27      10.251  -8.148  -8.714  1.00  1.140          H  
ATOM    439 1HG2 ILE A  27      11.202  -4.634  -7.556  1.00  1.140          H  
ATOM    440 2HG2 ILE A  27      10.523  -4.861  -5.945  1.00  1.140          H  
ATOM    441 3HG2 ILE A  27      11.997  -5.733  -6.416  1.00  1.140          H  
ATOM    442 1HD1 ILE A  27      11.435  -7.098 -10.528  1.00  1.140          H  
ATOM    443 2HD1 ILE A  27       9.979  -6.170 -10.091  1.00  1.140          H  
ATOM    444 3HD1 ILE A  27      11.586  -5.600  -9.597  1.00  1.140          H  
ATOM    445  N   ALA A  28       9.762  -7.163  -3.814  1.00  0.410          N  
ATOM    446  CA  ALA A  28       9.189  -6.534  -2.646  1.00  0.370          C  
ATOM    447  C   ALA A  28       9.486  -5.065  -2.753  1.00  0.320          C  
ATOM    448  O   ALA A  28      10.599  -4.692  -3.124  1.00  0.290          O  
ATOM    449  CB  ALA A  28       9.762  -7.109  -1.380  1.00  0.530          C  
ATOM    450  H   ALA A  28      10.511  -7.836  -3.719  1.00  0.490          H  
ATOM    451  HA  ALA A  28       8.111  -6.679  -2.659  1.00  0.440          H  
ATOM    452 1HB  ALA A  28       9.315  -6.610  -0.522  1.00  0.640          H  
ATOM    453 2HB  ALA A  28       9.544  -8.175  -1.336  1.00  0.640          H  
ATOM    454 3HB  ALA A  28      10.834  -6.961  -1.370  1.00  0.640          H  
ATOM    455  N   LYS A  29       8.529  -4.224  -2.411  1.00  0.330          N  
ATOM    456  CA  LYS A  29       8.788  -2.781  -2.487  1.00  0.330          C  
ATOM    457  C   LYS A  29       7.728  -1.904  -1.855  1.00  0.330          C  
ATOM    458  O   LYS A  29       6.563  -2.300  -1.723  1.00  0.340          O  
ATOM    459  CB  LYS A  29       9.020  -2.343  -3.939  1.00  0.460          C  
ATOM    460  CG  LYS A  29       7.879  -2.621  -4.855  1.00  0.460          C  
ATOM    461  CD  LYS A  29       8.181  -2.195  -6.261  1.00  0.460          C  
ATOM    462  CE  LYS A  29       7.038  -2.590  -7.175  1.00  0.460          C  
ATOM    463  NZ  LYS A  29       7.221  -2.087  -8.554  1.00  0.460          N  
ATOM    464  H   LYS A  29       7.633  -4.616  -2.105  1.00  0.400          H  
ATOM    465  HA  LYS A  29       9.714  -2.579  -1.973  1.00  0.400          H  
ATOM    466 1HB  LYS A  29       9.179  -1.274  -3.949  1.00  0.550          H  
ATOM    467 2HB  LYS A  29       9.913  -2.793  -4.353  1.00  0.550          H  
ATOM    468 1HG  LYS A  29       7.680  -3.684  -4.859  1.00  0.550          H  
ATOM    469 2HG  LYS A  29       6.982  -2.102  -4.508  1.00  0.550          H  
ATOM    470 1HD  LYS A  29       8.324  -1.116  -6.300  1.00  0.550          H  
ATOM    471 2HD  LYS A  29       9.092  -2.682  -6.601  1.00  0.550          H  
ATOM    472 1HE  LYS A  29       6.974  -3.679  -7.199  1.00  0.550          H  
ATOM    473 2HE  LYS A  29       6.108  -2.195  -6.777  1.00  0.550          H  
ATOM    474 1HZ  LYS A  29       6.436  -2.376  -9.118  1.00  0.550          H  
ATOM    475 2HZ  LYS A  29       7.249  -1.049  -8.522  1.00  0.550          H  
ATOM    476 3HZ  LYS A  29       8.072  -2.444  -8.944  1.00  0.550          H  
ATOM    477  N   ILE A  30       8.135  -0.678  -1.508  1.00  0.320          N  
ATOM    478  CA  ILE A  30       7.190   0.345  -1.069  1.00  0.340          C  
ATOM    479  C   ILE A  30       7.236   1.516  -2.048  1.00  0.370          C  
ATOM    480  O   ILE A  30       8.290   2.142  -2.242  1.00  0.390          O  
ATOM    481  CB  ILE A  30       7.466   0.794   0.372  1.00  0.470          C  
ATOM    482  CG1 ILE A  30       7.362  -0.467   1.272  1.00  0.470          C  
ATOM    483  CG2 ILE A  30       6.454   1.933   0.817  1.00  0.470          C  
ATOM    484  CD1 ILE A  30       7.770  -0.293   2.672  1.00  0.470          C  
ATOM    485  H   ILE A  30       9.137  -0.460  -1.585  1.00  0.380          H  
ATOM    486  HA  ILE A  30       6.195  -0.077  -1.097  1.00  0.410          H  
ATOM    487  HB  ILE A  30       8.461   1.166   0.435  1.00  0.560          H  
ATOM    488 1HG1 ILE A  30       6.353  -0.819   1.240  1.00  0.560          H  
ATOM    489 2HG1 ILE A  30       8.000  -1.234   0.867  1.00  0.560          H  
ATOM    490 1HG2 ILE A  30       6.660   2.248   1.834  1.00  0.560          H  
ATOM    491 2HG2 ILE A  30       6.557   2.793   0.158  1.00  0.560          H  
ATOM    492 3HG2 ILE A  30       5.428   1.552   0.754  1.00  0.560          H  
ATOM    493 1HD1 ILE A  30       7.666  -1.243   3.192  1.00  0.560          H  
ATOM    494 2HD1 ILE A  30       8.811   0.025   2.719  1.00  0.560          H  
ATOM    495 3HD1 ILE A  30       7.142   0.443   3.149  1.00  0.560          H  
ATOM    496  N   GLU A  31       6.084   1.802  -2.660  1.00  0.390          N  
ATOM    497  CA  GLU A  31       5.964   2.827  -3.709  1.00  0.410          C  
ATOM    498  C   GLU A  31       5.037   3.980  -3.364  1.00  0.420          C  
ATOM    499  O   GLU A  31       4.167   3.859  -2.499  1.00  0.450          O  
ATOM    500  CB  GLU A  31       5.497   2.207  -5.042  1.00  0.570          C  
ATOM    501  CG  GLU A  31       6.475   1.208  -5.683  1.00  0.570          C  
ATOM    502  CD  GLU A  31       6.027   0.692  -7.022  1.00  0.570          C  
ATOM    503  OE1 GLU A  31       4.924   0.240  -7.104  1.00  0.570          O  
ATOM    504  OE2 GLU A  31       6.805   0.719  -7.968  1.00  0.570          O  
ATOM    505  H   GLU A  31       5.266   1.252  -2.375  1.00  0.470          H  
ATOM    506  HA  GLU A  31       6.941   3.262  -3.863  1.00  0.490          H  
ATOM    507 1HB  GLU A  31       4.543   1.698  -4.892  1.00  0.680          H  
ATOM    508 2HB  GLU A  31       5.331   3.005  -5.762  1.00  0.680          H  
ATOM    509 1HG  GLU A  31       7.411   1.675  -5.824  1.00  0.680          H  
ATOM    510 2HG  GLU A  31       6.619   0.373  -4.997  1.00  0.680          H  
ATOM    511  N   ARG A  32       5.237   5.105  -4.068  1.00  0.440          N  
ATOM    512  CA  ARG A  32       4.420   6.314  -3.940  1.00  0.490          C  
ATOM    513  C   ARG A  32       3.981   6.899  -5.290  1.00  0.480          C  
ATOM    514  O   ARG A  32       4.759   6.948  -6.241  1.00  0.520          O  
ATOM    515  CB  ARG A  32       5.193   7.387  -3.200  1.00  0.670          C  
ATOM    516  CG  ARG A  32       4.437   8.661  -2.910  1.00  0.670          C  
ATOM    517  CD  ARG A  32       5.219   9.625  -2.107  1.00  0.670          C  
ATOM    518  NE  ARG A  32       6.292  10.239  -2.851  1.00  0.670          N  
ATOM    519  CZ  ARG A  32       7.202  11.075  -2.315  1.00  0.670          C  
ATOM    520  NH1 ARG A  32       7.146  11.388  -1.045  1.00  0.670          N  
ATOM    521  NH2 ARG A  32       8.167  11.581  -3.062  1.00  0.670          N  
ATOM    522  H   ARG A  32       6.007   5.111  -4.742  1.00  0.530          H  
ATOM    523  HA  ARG A  32       3.540   6.060  -3.364  1.00  0.590          H  
ATOM    524 1HB  ARG A  32       5.466   6.990  -2.266  1.00  0.800          H  
ATOM    525 2HB  ARG A  32       6.102   7.631  -3.745  1.00  0.800          H  
ATOM    526 1HG  ARG A  32       4.184   9.151  -3.836  1.00  0.800          H  
ATOM    527 2HG  ARG A  32       3.533   8.406  -2.361  1.00  0.800          H  
ATOM    528 1HD  ARG A  32       4.568  10.405  -1.725  1.00  0.800          H  
ATOM    529 2HD  ARG A  32       5.671   9.094  -1.285  1.00  0.800          H  
ATOM    530  HE  ARG A  32       6.371  10.025  -3.834  1.00  0.800          H  
ATOM    531 1HH1 ARG A  32       6.423  11.002  -0.457  1.00  0.800          H  
ATOM    532 2HH1 ARG A  32       7.838  12.022  -0.653  1.00  0.800          H  
ATOM    533 1HH2 ARG A  32       8.229  11.352  -4.043  1.00  0.800          H  
ATOM    534 2HH2 ARG A  32       8.858  12.197  -2.626  1.00  0.800          H  
ATOM    535  N   ALA A  33       2.751   7.412  -5.346  1.00  0.470          N  
ATOM    536  CA  ALA A  33       2.202   8.072  -6.551  1.00  0.490          C  
ATOM    537  C   ALA A  33       1.239   9.162  -6.122  1.00  0.500          C  
ATOM    538  O   ALA A  33       0.871   9.196  -4.954  1.00  0.490          O  
ATOM    539  CB  ALA A  33       1.486   7.091  -7.438  1.00  0.680          C  
ATOM    540  H   ALA A  33       2.161   7.298  -4.512  1.00  0.560          H  
ATOM    541  HA  ALA A  33       3.025   8.527  -7.106  1.00  0.590          H  
ATOM    542 1HB  ALA A  33       1.117   7.607  -8.304  1.00  0.810          H  
ATOM    543 2HB  ALA A  33       2.137   6.312  -7.742  1.00  0.810          H  
ATOM    544 3HB  ALA A  33       0.672   6.698  -6.884  1.00  0.810          H  
ATOM    545  N   ASN A  34       0.789  10.029  -7.026  1.00  0.540          N  
ATOM    546  CA  ASN A  34      -0.129  11.086  -6.593  1.00  0.560          C  
ATOM    547  C   ASN A  34      -1.451  10.447  -6.178  1.00  0.540          C  
ATOM    548  O   ASN A  34      -1.601   9.237  -6.299  1.00  0.550          O  
ATOM    549  CB  ASN A  34      -0.332  12.079  -7.711  1.00  0.780          C  
ATOM    550  CG  ASN A  34       0.891  12.951  -7.985  1.00  0.780          C  
ATOM    551  OD1 ASN A  34       1.361  13.736  -7.132  1.00  0.780          O  
ATOM    552  ND2 ASN A  34       1.392  12.837  -9.188  1.00  0.780          N  
ATOM    553  H   ASN A  34       1.102   9.977  -8.004  1.00  0.650          H  
ATOM    554  HA  ASN A  34       0.304  11.596  -5.734  1.00  0.670          H  
ATOM    555 1HB  ASN A  34      -0.566  11.525  -8.624  1.00  0.930          H  
ATOM    556 2HB  ASN A  34      -1.185  12.701  -7.492  1.00  0.930          H  
ATOM    557 1HD2 ASN A  34       2.211  13.376  -9.481  1.00  0.930          H  
ATOM    558 2HD2 ASN A  34       0.956  12.222  -9.867  1.00  0.930          H  
ATOM    559  N   LEU A  35      -2.447  11.212  -5.704  1.00  0.570          N  
ATOM    560  CA  LEU A  35      -3.650  10.556  -5.184  1.00  0.580          C  
ATOM    561  C   LEU A  35      -4.339   9.775  -6.301  1.00  0.620          C  
ATOM    562  O   LEU A  35      -5.027   8.785  -6.062  1.00  0.650          O  
ATOM    563  CB  LEU A  35      -4.573  11.511  -4.422  1.00  0.810          C  
ATOM    564  CG  LEU A  35      -5.654  10.834  -3.506  1.00  0.810          C  
ATOM    565  CD1 LEU A  35      -5.869  11.712  -2.272  1.00  0.810          C  
ATOM    566  CD2 LEU A  35      -6.957  10.677  -4.222  1.00  0.810          C  
ATOM    567  H   LEU A  35      -2.404  12.238  -5.674  1.00  0.680          H  
ATOM    568  HA  LEU A  35      -3.328   9.855  -4.425  1.00  0.700          H  
ATOM    569 1HB  LEU A  35      -3.967  12.180  -3.823  1.00  0.970          H  
ATOM    570 2HB  LEU A  35      -5.118  12.088  -5.150  1.00  0.970          H  
ATOM    571  HG  LEU A  35      -5.290   9.858  -3.186  1.00  0.970          H  
ATOM    572 1HD1 LEU A  35      -6.601  11.247  -1.614  1.00  0.970          H  
ATOM    573 2HD1 LEU A  35      -4.921  11.812  -1.747  1.00  0.970          H  
ATOM    574 3HD1 LEU A  35      -6.231  12.685  -2.568  1.00  0.970          H  
ATOM    575 1HD2 LEU A  35      -7.685  10.215  -3.558  1.00  0.970          H  
ATOM    576 2HD2 LEU A  35      -7.304  11.643  -4.508  1.00  0.970          H  
ATOM    577 3HD2 LEU A  35      -6.853  10.061  -5.100  1.00  0.970          H  
ATOM    578  N   ASP A  36      -4.244  10.284  -7.535  1.00  0.660          N  
ATOM    579  CA  ASP A  36      -4.878   9.654  -8.682  1.00  0.740          C  
ATOM    580  C   ASP A  36      -4.037   8.506  -9.280  1.00  0.720          C  
ATOM    581  O   ASP A  36      -4.414   7.924 -10.300  1.00  0.780          O  
ATOM    582  CB  ASP A  36      -5.160  10.716  -9.758  1.00  1.000          C  
ATOM    583  CG  ASP A  36      -3.915  11.350 -10.392  1.00  1.000          C  
ATOM    584  OD1 ASP A  36      -2.803  10.884 -10.164  1.00  1.000          O  
ATOM    585  OD2 ASP A  36      -4.083  12.308 -11.108  1.00  1.000          O  
ATOM    586  H   ASP A  36      -3.698  11.123  -7.696  1.00  0.790          H  
ATOM    587  HA  ASP A  36      -5.826   9.232  -8.353  1.00  0.890          H  
ATOM    588 1HB  ASP A  36      -5.765  10.274 -10.551  1.00  1.200          H  
ATOM    589 2HB  ASP A  36      -5.733  11.525  -9.317  1.00  1.200          H  
ATOM    590  N   GLY A  37      -2.910   8.172  -8.640  1.00  0.650          N  
ATOM    591  CA  GLY A  37      -2.016   7.098  -9.054  1.00  0.650          C  
ATOM    592  C   GLY A  37      -0.961   7.472 -10.101  1.00  0.660          C  
ATOM    593  O   GLY A  37      -0.145   6.623 -10.478  1.00  0.670          O  
ATOM    594  H   GLY A  37      -2.653   8.681  -7.795  1.00  0.780          H  
ATOM    595 1HA  GLY A  37      -1.503   6.736  -8.169  1.00  0.780          H  
ATOM    596 2HA  GLY A  37      -2.614   6.270  -9.428  1.00  0.780          H  
ATOM    597  N   SER A  38      -0.952   8.718 -10.565  1.00  0.660          N  
ATOM    598  CA  SER A  38       0.029   9.128 -11.567  1.00  0.680          C  
ATOM    599  C   SER A  38       1.428   9.313 -10.979  1.00  0.650          C  
ATOM    600  O   SER A  38       1.595   9.561  -9.779  1.00  0.600          O  
ATOM    601  CB  SER A  38      -0.413  10.417 -12.233  1.00  0.940          C  
ATOM    602  OG  SER A  38      -0.400  11.472 -11.319  1.00  0.940          O  
ATOM    603  H   SER A  38      -1.661   9.396 -10.249  1.00  0.790          H  
ATOM    604  HA  SER A  38       0.079   8.349 -12.328  1.00  0.820          H  
ATOM    605 1HB  SER A  38       0.255  10.643 -13.060  1.00  1.130          H  
ATOM    606 2HB  SER A  38      -1.418  10.300 -12.639  1.00  1.130          H  
ATOM    607  HG  SER A  38      -1.281  11.425 -10.876  1.00  1.130          H  
ATOM    608  N   GLU A  39       2.440   9.304 -11.860  1.00  0.680          N  
ATOM    609  CA  GLU A  39       3.840   9.529 -11.478  1.00  0.680          C  
ATOM    610  C   GLU A  39       4.318   8.592 -10.363  1.00  0.640          C  
ATOM    611  O   GLU A  39       4.891   9.052  -9.375  1.00  0.620          O  
ATOM    612  CB  GLU A  39       4.072  10.987 -11.026  1.00  0.950          C  
ATOM    613  CG  GLU A  39       3.755  12.061 -12.073  1.00  0.950          C  
ATOM    614  CD  GLU A  39       4.179  13.490 -11.647  1.00  0.950          C  
ATOM    615  OE1 GLU A  39       3.683  14.015 -10.659  1.00  0.950          O  
ATOM    616  OE2 GLU A  39       5.012  14.041 -12.330  1.00  0.950          O  
ATOM    617  H   GLU A  39       2.227   9.108 -12.828  1.00  0.820          H  
ATOM    618  HA  GLU A  39       4.463   9.344 -12.354  1.00  0.820          H  
ATOM    619 1HB  GLU A  39       3.486  11.195 -10.137  1.00  1.140          H  
ATOM    620 2HB  GLU A  39       5.120  11.110 -10.751  1.00  1.140          H  
ATOM    621 1HG  GLU A  39       4.258  11.804 -13.003  1.00  1.140          H  
ATOM    622 2HG  GLU A  39       2.681  12.051 -12.257  1.00  1.140          H  
ATOM    623  N   ARG A  40       4.087   7.286 -10.510  1.00  0.650          N  
ATOM    624  CA  ARG A  40       4.529   6.354  -9.477  1.00  0.630          C  
ATOM    625  C   ARG A  40       6.044   6.123  -9.500  1.00  0.630          C  
ATOM    626  O   ARG A  40       6.618   5.793 -10.542  1.00  0.700          O  
ATOM    627  CB  ARG A  40       3.833   4.994  -9.600  1.00  0.890          C  
ATOM    628  CG  ARG A  40       4.085   4.058  -8.385  1.00  0.890          C  
ATOM    629  CD  ARG A  40       3.394   2.721  -8.448  1.00  0.890          C  
ATOM    630  NE  ARG A  40       1.939   2.811  -8.551  1.00  0.890          N  
ATOM    631  CZ  ARG A  40       1.184   2.526  -9.641  1.00  0.890          C  
ATOM    632  NH1 ARG A  40       1.729   2.105 -10.769  1.00  0.890          N  
ATOM    633  NH2 ARG A  40      -0.126   2.666  -9.557  1.00  0.890          N  
ATOM    634  H   ARG A  40       3.598   6.953 -11.326  1.00  0.780          H  
ATOM    635  HA  ARG A  40       4.271   6.782  -8.519  1.00  0.760          H  
ATOM    636 1HB  ARG A  40       2.758   5.142  -9.713  1.00  1.070          H  
ATOM    637 2HB  ARG A  40       4.188   4.482 -10.490  1.00  1.070          H  
ATOM    638 1HG  ARG A  40       5.153   3.845  -8.310  1.00  1.070          H  
ATOM    639 2HG  ARG A  40       3.766   4.554  -7.470  1.00  1.070          H  
ATOM    640 1HD  ARG A  40       3.787   2.129  -9.265  1.00  1.070          H  
ATOM    641 2HD  ARG A  40       3.605   2.212  -7.517  1.00  1.070          H  
ATOM    642  HE  ARG A  40       1.445   3.115  -7.722  1.00  1.070          H  
ATOM    643 1HH1 ARG A  40       2.726   1.981 -10.840  1.00  1.070          H  
ATOM    644 2HH1 ARG A  40       1.142   1.899 -11.566  1.00  1.070          H  
ATOM    645 1HH2 ARG A  40      -0.539   2.979  -8.692  1.00  1.070          H  
ATOM    646 2HH2 ARG A  40      -0.718   2.440 -10.341  1.00  1.070          H  
ATOM    647  N   LYS A  41       6.655   6.254  -8.319  1.00  0.570          N  
ATOM    648  CA  LYS A  41       8.086   6.060  -8.064  1.00  0.560          C  
ATOM    649  C   LYS A  41       8.259   5.131  -6.860  1.00  0.500          C  
ATOM    650  O   LYS A  41       7.371   5.069  -6.006  1.00  0.510          O  
ATOM    651  CB  LYS A  41       8.771   7.401  -7.757  1.00  0.790          C  
ATOM    652  CG  LYS A  41       8.664   8.485  -8.855  1.00  0.790          C  
ATOM    653  CD  LYS A  41       9.469   8.157 -10.097  1.00  0.790          C  
ATOM    654  CE  LYS A  41       9.391   9.293 -11.109  1.00  0.790          C  
ATOM    655  NZ  LYS A  41      10.123   8.973 -12.369  1.00  0.790          N  
ATOM    656  H   LYS A  41       6.058   6.540  -7.539  1.00  0.680          H  
ATOM    657  HA  LYS A  41       8.546   5.585  -8.929  1.00  0.670          H  
ATOM    658 1HB  LYS A  41       8.337   7.817  -6.845  1.00  0.950          H  
ATOM    659 2HB  LYS A  41       9.828   7.227  -7.558  1.00  0.950          H  
ATOM    660 1HG  LYS A  41       7.613   8.601  -9.138  1.00  0.950          H  
ATOM    661 2HG  LYS A  41       9.009   9.434  -8.452  1.00  0.950          H  
ATOM    662 1HD  LYS A  41      10.510   7.980  -9.830  1.00  0.950          H  
ATOM    663 2HD  LYS A  41       9.066   7.257 -10.564  1.00  0.950          H  
ATOM    664 1HE  LYS A  41       8.342   9.483 -11.345  1.00  0.950          H  
ATOM    665 2HE  LYS A  41       9.821  10.192 -10.668  1.00  0.950          H  
ATOM    666 1HZ  LYS A  41      10.045   9.750 -13.011  1.00  0.950          H  
ATOM    667 2HZ  LYS A  41      11.098   8.806 -12.163  1.00  0.950          H  
ATOM    668 3HZ  LYS A  41       9.721   8.146 -12.791  1.00  0.950          H  
ATOM    669  N   VAL A  42       9.399   4.443  -6.751  1.00  0.510          N  
ATOM    670  CA  VAL A  42       9.608   3.584  -5.580  1.00  0.480          C  
ATOM    671  C   VAL A  42      10.367   4.342  -4.509  1.00  0.460          C  
ATOM    672  O   VAL A  42      11.292   5.095  -4.814  1.00  0.490          O  
ATOM    673  CB  VAL A  42      10.338   2.265  -5.950  1.00  0.680          C  
ATOM    674  CG1 VAL A  42      11.779   2.530  -6.409  1.00  0.680          C  
ATOM    675  CG2 VAL A  42      10.304   1.287  -4.750  1.00  0.680          C  
ATOM    676  H   VAL A  42      10.100   4.518  -7.473  1.00  0.610          H  
ATOM    677  HA  VAL A  42       8.650   3.323  -5.170  1.00  0.580          H  
ATOM    678  HB  VAL A  42       9.806   1.810  -6.788  1.00  0.820          H  
ATOM    679 1HG1 VAL A  42      12.246   1.588  -6.691  1.00  0.820          H  
ATOM    680 2HG1 VAL A  42      11.778   3.198  -7.263  1.00  0.820          H  
ATOM    681 3HG1 VAL A  42      12.358   2.980  -5.600  1.00  0.820          H  
ATOM    682 1HG2 VAL A  42      10.766   0.354  -5.040  1.00  0.820          H  
ATOM    683 2HG2 VAL A  42      10.837   1.701  -3.901  1.00  0.820          H  
ATOM    684 3HG2 VAL A  42       9.275   1.095  -4.462  1.00  0.820          H  
ATOM    685  N   LEU A  43       9.943   4.173  -3.259  1.00  0.450          N  
ATOM    686  CA  LEU A  43      10.565   4.842  -2.135  1.00  0.490          C  
ATOM    687  C   LEU A  43      11.578   3.945  -1.443  1.00  0.450          C  
ATOM    688  O   LEU A  43      12.707   4.354  -1.166  1.00  0.500          O  
ATOM    689  CB  LEU A  43       9.492   5.168  -1.119  1.00  0.670          C  
ATOM    690  CG  LEU A  43       8.361   6.045  -1.525  1.00  0.670          C  
ATOM    691  CD1 LEU A  43       7.482   6.111  -0.342  1.00  0.670          C  
ATOM    692  CD2 LEU A  43       8.838   7.396  -1.945  1.00  0.670          C  
ATOM    693  H   LEU A  43       9.180   3.524  -3.070  1.00  0.540          H  
ATOM    694  HA  LEU A  43      11.076   5.735  -2.483  1.00  0.590          H  
ATOM    695 1HB  LEU A  43       9.035   4.234  -0.839  1.00  0.800          H  
ATOM    696 2HB  LEU A  43       9.952   5.600  -0.246  1.00  0.800          H  
ATOM    697  HG  LEU A  43       7.805   5.595  -2.346  1.00  0.800          H  
ATOM    698 1HD1 LEU A  43       6.636   6.725  -0.524  1.00  0.800          H  
ATOM    699 2HD1 LEU A  43       7.151   5.114  -0.074  1.00  0.800          H  
ATOM    700 3HD1 LEU A  43       8.055   6.540   0.474  1.00  0.800          H  
ATOM    701 1HD2 LEU A  43       7.995   8.019  -2.193  1.00  0.800          H  
ATOM    702 2HD2 LEU A  43       9.365   7.824  -1.138  1.00  0.800          H  
ATOM    703 3HD2 LEU A  43       9.490   7.317  -2.812  1.00  0.800          H  
ATOM    704  N   ILE A  44      11.154   2.720  -1.135  1.00  0.390          N  
ATOM    705  CA  ILE A  44      12.020   1.750  -0.474  1.00  0.380          C  
ATOM    706  C   ILE A  44      12.102   0.523  -1.381  1.00  0.340          C  
ATOM    707  O   ILE A  44      11.104  -0.169  -1.613  1.00  0.320          O  
ATOM    708  CB  ILE A  44      11.531   1.355   0.959  1.00  0.540          C  
ATOM    709  CG1 ILE A  44      11.358   2.620   1.895  1.00  0.540          C  
ATOM    710  CG2 ILE A  44      12.529   0.398   1.610  1.00  0.540          C  
ATOM    711  CD1 ILE A  44       9.913   3.124   2.056  1.00  0.540          C  
ATOM    712  H   ILE A  44      10.204   2.458  -1.410  1.00  0.470          H  
ATOM    713  HA  ILE A  44      13.023   2.172  -0.384  1.00  0.460          H  
ATOM    714  HB  ILE A  44      10.585   0.855   0.888  1.00  0.640          H  
ATOM    715 1HG1 ILE A  44      11.744   2.380   2.885  1.00  0.640          H  
ATOM    716 2HG1 ILE A  44      11.959   3.434   1.480  1.00  0.640          H  
ATOM    717 1HG2 ILE A  44      12.163   0.114   2.597  1.00  0.640          H  
ATOM    718 2HG2 ILE A  44      12.656  -0.497   1.009  1.00  0.640          H  
ATOM    719 3HG2 ILE A  44      13.492   0.897   1.708  1.00  0.640          H  
ATOM    720 1HD1 ILE A  44       9.895   3.994   2.704  1.00  0.640          H  
ATOM    721 2HD1 ILE A  44       9.511   3.388   1.109  1.00  0.640          H  
ATOM    722 3HD1 ILE A  44       9.303   2.345   2.494  1.00  0.640          H  
ATOM    723  N   ASN A  45      13.291   0.214  -1.899  1.00  0.410          N  
ATOM    724  CA  ASN A  45      13.399  -0.890  -2.844  1.00  0.550          C  
ATOM    725  C   ASN A  45      14.379  -2.015  -2.515  1.00  0.400          C  
ATOM    726  O   ASN A  45      14.595  -2.891  -3.356  1.00  0.440          O  
ATOM    727  CB  ASN A  45      13.711  -0.306  -4.198  1.00  0.710          C  
ATOM    728  CG  ASN A  45      14.960   0.472  -4.182  1.00  0.710          C  
ATOM    729  OD1 ASN A  45      15.542   0.713  -3.109  1.00  0.710          O  
ATOM    730  ND2 ASN A  45      15.399   0.894  -5.338  1.00  0.710          N  
ATOM    731  H   ASN A  45      14.115   0.777  -1.694  1.00  0.490          H  
ATOM    732  HA  ASN A  45      12.420  -1.366  -2.910  1.00  0.660          H  
ATOM    733 1HB  ASN A  45      13.788  -1.101  -4.938  1.00  0.860          H  
ATOM    734 2HB  ASN A  45      12.927   0.348  -4.500  1.00  0.860          H  
ATOM    735 1HD2 ASN A  45      16.241   1.432  -5.388  1.00  0.860          H  
ATOM    736 2HD2 ASN A  45      14.895   0.676  -6.174  1.00  0.860          H  
ATOM    737  N   THR A  46      14.963  -2.031  -1.318  1.00  0.370          N  
ATOM    738  CA  THR A  46      15.860  -3.126  -0.969  1.00  0.380          C  
ATOM    739  C   THR A  46      15.526  -3.623   0.416  1.00  0.360          C  
ATOM    740  O   THR A  46      14.870  -2.933   1.199  1.00  0.400          O  
ATOM    741  CB  THR A  46      17.363  -2.724  -0.993  1.00  0.530          C  
ATOM    742  OG1 THR A  46      17.656  -1.790   0.070  1.00  0.530          O  
ATOM    743  CG2 THR A  46      17.693  -2.067  -2.325  1.00  0.530          C  
ATOM    744  H   THR A  46      14.804  -1.301  -0.645  1.00  0.440          H  
ATOM    745  HA  THR A  46      15.712  -3.949  -1.665  1.00  0.460          H  
ATOM    746  HB  THR A  46      17.983  -3.612  -0.865  1.00  0.630          H  
ATOM    747  HG1 THR A  46      17.885  -2.291   0.915  1.00  0.630          H  
ATOM    748 1HG2 THR A  46      18.745  -1.796  -2.339  1.00  0.630          H  
ATOM    749 2HG2 THR A  46      17.482  -2.764  -3.136  1.00  0.630          H  
ATOM    750 3HG2 THR A  46      17.100  -1.179  -2.452  1.00  0.630          H  
ATOM    751  N   ASP A  47      16.020  -4.813   0.733  1.00  0.360          N  
ATOM    752  CA  ASP A  47      15.909  -5.398   2.059  1.00  0.380          C  
ATOM    753  C   ASP A  47      14.466  -5.480   2.574  1.00  0.330          C  
ATOM    754  O   ASP A  47      14.205  -5.224   3.751  1.00  0.360          O  
ATOM    755  CB  ASP A  47      16.766  -4.549   2.984  1.00  0.520          C  
ATOM    756  CG  ASP A  47      18.172  -4.445   2.424  1.00  0.520          C  
ATOM    757  OD1 ASP A  47      18.741  -5.456   2.069  1.00  0.520          O  
ATOM    758  OD2 ASP A  47      18.638  -3.327   2.261  1.00  0.520          O  
ATOM    759  H   ASP A  47      16.541  -5.323   0.032  1.00  0.430          H  
ATOM    760  HA  ASP A  47      16.316  -6.410   2.022  1.00  0.460          H  
ATOM    761 1HB  ASP A  47      16.349  -3.563   3.104  1.00  0.630          H  
ATOM    762 2HB  ASP A  47      16.810  -5.012   3.971  1.00  0.630          H  
ATOM    763  N   LEU A  48      13.546  -5.861   1.692  1.00  0.300          N  
ATOM    764  CA  LEU A  48      12.133  -6.033   2.016  1.00  0.280          C  
ATOM    765  C   LEU A  48      11.645  -7.412   1.635  1.00  0.300          C  
ATOM    766  O   LEU A  48      12.046  -7.969   0.611  1.00  0.350          O  
ATOM    767  CB  LEU A  48      11.265  -5.010   1.259  1.00  0.400          C  
ATOM    768  CG  LEU A  48      11.401  -3.512   1.591  1.00  0.400          C  
ATOM    769  CD1 LEU A  48      10.702  -2.753   0.525  1.00  0.400          C  
ATOM    770  CD2 LEU A  48      10.724  -3.200   2.939  1.00  0.400          C  
ATOM    771  H   LEU A  48      13.842  -6.051   0.746  1.00  0.360          H  
ATOM    772  HA  LEU A  48      11.998  -5.916   3.090  1.00  0.340          H  
ATOM    773 1HB  LEU A  48      11.479  -5.116   0.197  1.00  0.480          H  
ATOM    774 2HB  LEU A  48      10.222  -5.284   1.417  1.00  0.480          H  
ATOM    775  HG  LEU A  48      12.444  -3.220   1.624  1.00  0.480          H  
ATOM    776 1HD1 LEU A  48      10.750  -1.695   0.714  1.00  0.480          H  
ATOM    777 2HD1 LEU A  48      11.194  -2.975  -0.421  1.00  0.480          H  
ATOM    778 3HD1 LEU A  48       9.662  -3.058   0.485  1.00  0.480          H  
ATOM    779 1HD2 LEU A  48      10.804  -2.131   3.149  1.00  0.480          H  
ATOM    780 2HD2 LEU A  48       9.670  -3.478   2.901  1.00  0.480          H  
ATOM    781 3HD2 LEU A  48      11.209  -3.758   3.735  1.00  0.480          H  
ATOM    782  N   GLY A  49      10.751  -7.933   2.450  1.00  0.310          N  
ATOM    783  CA  GLY A  49      10.061  -9.178   2.225  1.00  0.360          C  
ATOM    784  C   GLY A  49       8.601  -8.909   1.877  1.00  0.390          C  
ATOM    785  O   GLY A  49       8.265  -8.610   0.733  1.00  0.510          O  
ATOM    786  H   GLY A  49      10.520  -7.443   3.317  1.00  0.370          H  
ATOM    787 1HA  GLY A  49      10.545  -9.737   1.425  1.00  0.430          H  
ATOM    788 2HA  GLY A  49      10.129  -9.767   3.123  1.00  0.430          H  
ATOM    789  N   TRP A  50       7.722  -9.127   2.850  1.00  0.350          N  
ATOM    790  CA  TRP A  50       6.278  -8.938   2.700  1.00  0.400          C  
ATOM    791  C   TRP A  50       5.684  -7.729   3.446  1.00  0.390          C  
ATOM    792  O   TRP A  50       4.888  -7.965   4.365  1.00  0.430          O  
ATOM    793  CB  TRP A  50       5.558 -10.189   3.176  1.00  0.540          C  
ATOM    794  CG  TRP A  50       5.853 -11.407   2.372  1.00  0.540          C  
ATOM    795  CD1 TRP A  50       6.367 -11.487   1.107  1.00  0.540          C  
ATOM    796  CD2 TRP A  50       5.684 -12.762   2.814  1.00  0.540          C  
ATOM    797  NE1 TRP A  50       6.513 -12.784   0.743  1.00  0.540          N  
ATOM    798  CE2 TRP A  50       6.107 -13.584   1.774  1.00  0.540          C  
ATOM    799  CE3 TRP A  50       5.229 -13.335   4.001  1.00  0.540          C  
ATOM    800  CZ2 TRP A  50       6.081 -14.957   1.877  1.00  0.540          C  
ATOM    801  CZ3 TRP A  50       5.203 -14.704   4.110  1.00  0.540          C  
ATOM    802  CH2 TRP A  50       5.618 -15.501   3.074  1.00  0.540          C  
ATOM    803  H   TRP A  50       8.101  -9.343   3.780  1.00  0.420          H  
ATOM    804  HA  TRP A  50       6.063  -8.811   1.643  1.00  0.480          H  
ATOM    805 1HB  TRP A  50       5.844 -10.391   4.200  1.00  0.650          H  
ATOM    806 2HB  TRP A  50       4.483 -10.023   3.158  1.00  0.650          H  
ATOM    807  HD1 TRP A  50       6.627 -10.644   0.462  1.00  0.650          H  
ATOM    808  HE1 TRP A  50       6.874 -13.088  -0.153  1.00  0.650          H  
ATOM    809  HE3 TRP A  50       4.902 -12.718   4.828  1.00  0.650          H  
ATOM    810  HZ2 TRP A  50       6.411 -15.605   1.066  1.00  0.650          H  
ATOM    811  HZ3 TRP A  50       4.849 -15.135   5.045  1.00  0.650          H  
ATOM    812  HH2 TRP A  50       5.587 -16.582   3.194  1.00  0.650          H  
ATOM    813  N   PRO A  51       6.010  -6.451   3.123  1.00  0.380          N  
ATOM    814  CA  PRO A  51       5.484  -5.285   3.828  1.00  0.390          C  
ATOM    815  C   PRO A  51       3.935  -5.257   3.756  1.00  0.470          C  
ATOM    816  O   PRO A  51       3.351  -5.421   2.682  1.00  0.570          O  
ATOM    817  CB  PRO A  51       6.191  -4.122   3.104  1.00  0.580          C  
ATOM    818  CG  PRO A  51       6.644  -4.695   1.747  1.00  0.580          C  
ATOM    819  CD  PRO A  51       6.927  -6.139   2.014  1.00  0.580          C  
ATOM    820  HA  PRO A  51       5.838  -5.305   4.851  1.00  0.470          H  
ATOM    821 1HB  PRO A  51       5.536  -3.263   3.036  1.00  0.700          H  
ATOM    822 2HB  PRO A  51       7.052  -3.793   3.707  1.00  0.700          H  
ATOM    823 1HG  PRO A  51       5.896  -4.591   0.960  1.00  0.700          H  
ATOM    824 2HG  PRO A  51       7.535  -4.155   1.392  1.00  0.700          H  
ATOM    825 1HD  PRO A  51       6.679  -6.712   1.111  1.00  0.700          H  
ATOM    826 2HD  PRO A  51       7.972  -6.263   2.324  1.00  0.700          H  
ATOM    827  N   ASN A  52       3.290  -5.043   4.901  1.00  0.540          N  
ATOM    828  CA  ASN A  52       1.837  -5.020   5.063  1.00  0.710          C  
ATOM    829  C   ASN A  52       1.463  -4.016   6.148  1.00  0.800          C  
ATOM    830  O   ASN A  52       2.341  -3.464   6.811  1.00  1.760          O  
ATOM    831  CB  ASN A  52       1.322  -6.390   5.430  1.00  0.930          C  
ATOM    832  CG  ASN A  52       1.704  -6.797   6.746  1.00  0.930          C  
ATOM    833  OD1 ASN A  52       1.028  -6.401   7.682  1.00  0.930          O  
ATOM    834  ND2 ASN A  52       2.738  -7.542   6.864  1.00  0.930          N  
ATOM    835  H   ASN A  52       3.856  -4.962   5.737  1.00  0.650          H  
ATOM    836  HA  ASN A  52       1.378  -4.693   4.127  1.00  0.850          H  
ATOM    837 1HB  ASN A  52       0.240  -6.432   5.340  1.00  1.110          H  
ATOM    838 2HB  ASN A  52       1.752  -7.114   4.759  1.00  1.110          H  
ATOM    839 1HD2 ASN A  52       3.043  -7.835   7.770  1.00  1.110          H  
ATOM    840 2HD2 ASN A  52       3.250  -7.809   6.036  1.00  1.110          H  
ATOM    841  N   GLY A  53       0.178  -3.688   6.294  1.00  0.600          N  
ATOM    842  CA  GLY A  53      -0.182  -2.809   7.408  1.00  0.510          C  
ATOM    843  C   GLY A  53       0.305  -1.389   7.187  1.00  0.580          C  
ATOM    844  O   GLY A  53       0.639  -0.671   8.120  1.00  1.230          O  
ATOM    845  H   GLY A  53      -0.539  -4.139   5.739  1.00  0.720          H  
ATOM    846 1HA  GLY A  53      -1.265  -2.809   7.534  1.00  0.610          H  
ATOM    847 2HA  GLY A  53       0.246  -3.210   8.332  1.00  0.610          H  
ATOM    848  N   LEU A  54       0.397  -0.992   5.939  1.00  0.310          N  
ATOM    849  CA  LEU A  54       0.903   0.323   5.624  1.00  0.320          C  
ATOM    850  C   LEU A  54       0.045   1.400   6.262  1.00  0.370          C  
ATOM    851  O   LEU A  54      -1.177   1.426   6.091  1.00  0.490          O  
ATOM    852  CB  LEU A  54       0.904   0.488   4.111  1.00  0.440          C  
ATOM    853  CG  LEU A  54       1.550   1.725   3.507  1.00  0.440          C  
ATOM    854  CD1 LEU A  54       3.056   1.723   3.705  1.00  0.440          C  
ATOM    855  CD2 LEU A  54       1.222   1.739   2.065  1.00  0.440          C  
ATOM    856  H   LEU A  54       0.108  -1.609   5.196  1.00  0.370          H  
ATOM    857  HA  LEU A  54       1.916   0.402   6.017  1.00  0.380          H  
ATOM    858 1HB  LEU A  54       1.390  -0.371   3.701  1.00  0.530          H  
ATOM    859 2HB  LEU A  54      -0.134   0.483   3.772  1.00  0.530          H  
ATOM    860  HG  LEU A  54       1.156   2.617   3.984  1.00  0.530          H  
ATOM    861 1HD1 LEU A  54       3.452   2.612   3.235  1.00  0.530          H  
ATOM    862 2HD1 LEU A  54       3.302   1.724   4.766  1.00  0.530          H  
ATOM    863 3HD1 LEU A  54       3.496   0.857   3.241  1.00  0.530          H  
ATOM    864 1HD2 LEU A  54       1.654   2.596   1.632  1.00  0.530          H  
ATOM    865 2HD2 LEU A  54       1.607   0.870   1.579  1.00  0.530          H  
ATOM    866 3HD2 LEU A  54       0.162   1.762   1.937  1.00  0.530          H  
ATOM    867  N   THR A  55       0.703   2.313   6.962  1.00  0.300          N  
ATOM    868  CA  THR A  55       0.026   3.418   7.629  1.00  0.330          C  
ATOM    869  C   THR A  55       0.899   4.671   7.612  1.00  0.250          C  
ATOM    870  O   THR A  55       2.133   4.603   7.631  1.00  0.270          O  
ATOM    871  CB  THR A  55      -0.397   3.017   9.065  1.00  0.450          C  
ATOM    872  OG1 THR A  55      -1.099   4.108   9.686  1.00  0.450          O  
ATOM    873  CG2 THR A  55       0.798   2.645   9.900  1.00  0.450          C  
ATOM    874  H   THR A  55       1.715   2.188   7.070  1.00  0.360          H  
ATOM    875  HA  THR A  55      -0.882   3.645   7.073  1.00  0.400          H  
ATOM    876  HB  THR A  55      -1.062   2.148   9.012  1.00  0.540          H  
ATOM    877  HG1 THR A  55      -1.987   4.177   9.308  1.00  0.540          H  
ATOM    878 1HG2 THR A  55       0.475   2.354  10.901  1.00  0.540          H  
ATOM    879 2HG2 THR A  55       1.314   1.813   9.429  1.00  0.540          H  
ATOM    880 3HG2 THR A  55       1.453   3.485   9.964  1.00  0.540          H  
ATOM    881  N   LEU A  56       0.259   5.836   7.558  1.00  0.220          N  
ATOM    882  CA  LEU A  56       1.019   7.077   7.469  1.00  0.200          C  
ATOM    883  C   LEU A  56       0.817   8.010   8.647  1.00  0.250          C  
ATOM    884  O   LEU A  56      -0.310   8.271   9.075  1.00  0.450          O  
ATOM    885  CB  LEU A  56       0.571   7.800   6.200  1.00  0.290          C  
ATOM    886  CG  LEU A  56       0.653   6.970   4.910  1.00  0.290          C  
ATOM    887  CD1 LEU A  56      -0.003   7.730   3.813  1.00  0.290          C  
ATOM    888  CD2 LEU A  56       2.093   6.635   4.527  1.00  0.290          C  
ATOM    889  H   LEU A  56      -0.751   5.856   7.575  1.00  0.260          H  
ATOM    890  HA  LEU A  56       2.080   6.845   7.417  1.00  0.240          H  
ATOM    891 1HB  LEU A  56      -0.457   8.101   6.332  1.00  0.350          H  
ATOM    892 2HB  LEU A  56       1.182   8.698   6.074  1.00  0.350          H  
ATOM    893  HG  LEU A  56       0.124   6.070   5.064  1.00  0.350          H  
ATOM    894 1HD1 LEU A  56       0.000   7.131   2.923  1.00  0.350          H  
ATOM    895 2HD1 LEU A  56      -1.034   7.952   4.086  1.00  0.350          H  
ATOM    896 3HD1 LEU A  56       0.542   8.646   3.640  1.00  0.350          H  
ATOM    897 1HD2 LEU A  56       2.098   6.042   3.615  1.00  0.350          H  
ATOM    898 2HD2 LEU A  56       2.653   7.554   4.361  1.00  0.350          H  
ATOM    899 3HD2 LEU A  56       2.556   6.067   5.316  1.00  0.350          H  
ATOM    900  N   ASP A  57       1.933   8.538   9.132  1.00  0.230          N  
ATOM    901  CA  ASP A  57       1.956   9.530  10.184  1.00  0.280          C  
ATOM    902  C   ASP A  57       1.935  10.906   9.557  1.00  0.300          C  
ATOM    903  O   ASP A  57       2.941  11.362   8.987  1.00  0.380          O  
ATOM    904  CB  ASP A  57       3.162   9.378  11.097  1.00  0.370          C  
ATOM    905  CG  ASP A  57       3.161  10.422  12.220  1.00  0.370          C  
ATOM    906  OD1 ASP A  57       2.571  11.480  12.058  1.00  0.370          O  
ATOM    907  OD2 ASP A  57       3.812  10.216  13.207  1.00  0.370          O  
ATOM    908  H   ASP A  57       2.820   8.230   8.733  1.00  0.280          H  
ATOM    909  HA  ASP A  57       1.059   9.413  10.793  1.00  0.340          H  
ATOM    910 1HB  ASP A  57       3.151   8.387  11.543  1.00  0.450          H  
ATOM    911 2HB  ASP A  57       4.074   9.460  10.515  1.00  0.450          H  
ATOM    912  N   TYR A  58       0.776  11.541   9.629  1.00  0.340          N  
ATOM    913  CA  TYR A  58       0.507  12.813   8.990  1.00  0.470          C  
ATOM    914  C   TYR A  58       1.256  14.000   9.605  1.00  0.580          C  
ATOM    915  O   TYR A  58       1.390  15.048   8.968  1.00  0.820          O  
ATOM    916  CB  TYR A  58      -0.989  13.093   9.032  1.00  0.610          C  
ATOM    917  CG  TYR A  58      -1.883  12.190   8.159  1.00  0.610          C  
ATOM    918  CD1 TYR A  58      -1.371  11.238   7.245  1.00  0.610          C  
ATOM    919  CD2 TYR A  58      -3.248  12.371   8.242  1.00  0.610          C  
ATOM    920  CE1 TYR A  58      -2.250  10.513   6.454  1.00  0.610          C  
ATOM    921  CE2 TYR A  58      -4.090  11.655   7.452  1.00  0.610          C  
ATOM    922  CZ  TYR A  58      -3.612  10.741   6.563  1.00  0.610          C  
ATOM    923  OH  TYR A  58      -4.518  10.057   5.792  1.00  0.610          O  
ATOM    924  H   TYR A  58       0.028  11.084  10.135  1.00  0.410          H  
ATOM    925  HA  TYR A  58       0.829  12.744   7.958  1.00  0.560          H  
ATOM    926 1HB  TYR A  58      -1.336  13.017  10.063  1.00  0.730          H  
ATOM    927 2HB  TYR A  58      -1.146  14.111   8.722  1.00  0.730          H  
ATOM    928  HD1 TYR A  58      -0.306  11.063   7.137  1.00  0.730          H  
ATOM    929  HD2 TYR A  58      -3.663  13.097   8.937  1.00  0.730          H  
ATOM    930  HE1 TYR A  58      -1.876   9.785   5.741  1.00  0.730          H  
ATOM    931  HE2 TYR A  58      -5.161  11.811   7.522  1.00  0.730          H  
ATOM    932  HH  TYR A  58      -4.073   9.575   5.071  1.00  0.730          H  
ATOM    933  N   ASP A  59       1.697  13.862  10.858  1.00  0.540          N  
ATOM    934  CA  ASP A  59       2.387  14.955  11.542  1.00  0.680          C  
ATOM    935  C   ASP A  59       3.892  14.807  11.395  1.00  0.620          C  
ATOM    936  O   ASP A  59       4.628  15.795  11.313  1.00  0.740          O  
ATOM    937  CB  ASP A  59       2.017  15.002  13.022  1.00  0.900          C  
ATOM    938  CG  ASP A  59       0.546  15.309  13.268  1.00  0.900          C  
ATOM    939  OD1 ASP A  59       0.065  16.312  12.787  1.00  0.900          O  
ATOM    940  OD2 ASP A  59      -0.084  14.545  13.956  1.00  0.900          O  
ATOM    941  H   ASP A  59       1.609  12.955  11.328  1.00  0.650          H  
ATOM    942  HA  ASP A  59       2.089  15.897  11.084  1.00  0.820          H  
ATOM    943 1HB  ASP A  59       2.250  14.034  13.474  1.00  1.080          H  
ATOM    944 2HB  ASP A  59       2.625  15.752  13.524  1.00  1.080          H  
ATOM    945  N   THR A  60       4.351  13.561  11.332  1.00  0.590          N  
ATOM    946  CA  THR A  60       5.781  13.292  11.197  1.00  0.570          C  
ATOM    947  C   THR A  60       6.169  13.247   9.728  1.00  0.500          C  
ATOM    948  O   THR A  60       7.318  13.540   9.397  1.00  0.560          O  
ATOM    949  CB  THR A  60       6.230  11.943  11.837  1.00  0.810          C  
ATOM    950  OG1 THR A  60       5.926  11.917  13.238  1.00  0.810          O  
ATOM    951  CG2 THR A  60       7.738  11.736  11.686  1.00  0.810          C  
ATOM    952  H   THR A  60       3.684  12.793  11.459  1.00  0.710          H  
ATOM    953  HA  THR A  60       6.334  14.102  11.672  1.00  0.680          H  
ATOM    954  HB  THR A  60       5.724  11.126  11.344  1.00  0.970          H  
ATOM    955  HG1 THR A  60       5.006  11.576  13.340  1.00  0.970          H  
ATOM    956 1HG2 THR A  60       8.000  10.792  12.132  1.00  0.970          H  
ATOM    957 2HG2 THR A  60       8.033  11.713  10.653  1.00  0.970          H  
ATOM    958 3HG2 THR A  60       8.266  12.542  12.190  1.00  0.970          H  
ATOM    959  N   ARG A  61       5.210  12.902   8.846  1.00  0.450          N  
ATOM    960  CA  ARG A  61       5.459  12.675   7.429  1.00  0.430          C  
ATOM    961  C   ARG A  61       6.347  11.446   7.299  1.00  0.360          C  
ATOM    962  O   ARG A  61       7.371  11.461   6.603  1.00  0.380          O  
ATOM    963  CB  ARG A  61       6.110  13.878   6.766  1.00  0.610          C  
ATOM    964  CG  ARG A  61       5.311  15.149   6.869  1.00  0.610          C  
ATOM    965  CD  ARG A  61       6.004  16.263   6.202  1.00  0.610          C  
ATOM    966  NE  ARG A  61       7.296  16.525   6.825  1.00  0.610          N  
ATOM    967  CZ  ARG A  61       7.493  17.248   7.953  1.00  0.610          C  
ATOM    968  NH1 ARG A  61       6.476  17.798   8.594  1.00  0.610          N  
ATOM    969  NH2 ARG A  61       8.722  17.397   8.419  1.00  0.610          N  
ATOM    970  H   ARG A  61       4.259  12.706   9.158  1.00  0.540          H  
ATOM    971  HA  ARG A  61       4.507  12.473   6.936  1.00  0.520          H  
ATOM    972 1HB  ARG A  61       7.107  14.047   7.135  1.00  0.730          H  
ATOM    973 2HB  ARG A  61       6.217  13.676   5.709  1.00  0.730          H  
ATOM    974 1HG  ARG A  61       4.342  15.005   6.394  1.00  0.730          H  
ATOM    975 2HG  ARG A  61       5.162  15.396   7.920  1.00  0.730          H  
ATOM    976 1HD  ARG A  61       6.179  16.000   5.158  1.00  0.730          H  
ATOM    977 2HD  ARG A  61       5.400  17.163   6.251  1.00  0.730          H  
ATOM    978  HE  ARG A  61       8.116  16.119   6.382  1.00  0.730          H  
ATOM    979 1HH1 ARG A  61       5.534  17.679   8.256  1.00  0.730          H  
ATOM    980 2HH1 ARG A  61       6.638  18.329   9.439  1.00  0.730          H  
ATOM    981 1HH2 ARG A  61       9.502  16.970   7.934  1.00  0.730          H  
ATOM    982 2HH2 ARG A  61       8.883  17.926   9.262  1.00  0.730          H  
ATOM    983  N   ARG A  62       5.903  10.387   7.982  1.00  0.330          N  
ATOM    984  CA  ARG A  62       6.573   9.084   8.029  1.00  0.300          C  
ATOM    985  C   ARG A  62       5.660   7.894   7.712  1.00  0.290          C  
ATOM    986  O   ARG A  62       4.490   7.834   8.102  1.00  0.410          O  
ATOM    987  CB  ARG A  62       7.226   8.913   9.393  1.00  0.430          C  
ATOM    988  CG  ARG A  62       7.988   7.617   9.652  1.00  0.430          C  
ATOM    989  CD  ARG A  62       8.678   7.679  10.962  1.00  0.430          C  
ATOM    990  NE  ARG A  62       9.800   8.599  10.923  1.00  0.430          N  
ATOM    991  CZ  ARG A  62      11.074   8.282  10.577  1.00  0.430          C  
ATOM    992  NH1 ARG A  62      11.433   7.045  10.272  1.00  0.430          N  
ATOM    993  NH2 ARG A  62      11.983   9.242  10.553  1.00  0.430          N  
ATOM    994  H   ARG A  62       5.024  10.539   8.483  1.00  0.400          H  
ATOM    995  HA  ARG A  62       7.368   9.089   7.283  1.00  0.360          H  
ATOM    996 1HB  ARG A  62       7.934   9.714   9.520  1.00  0.520          H  
ATOM    997 2HB  ARG A  62       6.474   9.012  10.170  1.00  0.520          H  
ATOM    998 1HG  ARG A  62       7.308   6.770   9.655  1.00  0.520          H  
ATOM    999 2HG  ARG A  62       8.739   7.476   8.896  1.00  0.520          H  
ATOM   1000 1HD  ARG A  62       7.976   8.053  11.704  1.00  0.520          H  
ATOM   1001 2HD  ARG A  62       9.026   6.701  11.265  1.00  0.520          H  
ATOM   1002  HE  ARG A  62       9.610   9.567  11.147  1.00  0.520          H  
ATOM   1003 1HH1 ARG A  62      10.773   6.267  10.322  1.00  0.520          H  
ATOM   1004 2HH1 ARG A  62      12.404   6.849  10.024  1.00  0.520          H  
ATOM   1005 1HH2 ARG A  62      11.727  10.188  10.789  1.00  0.520          H  
ATOM   1006 2HH2 ARG A  62      12.941   9.025  10.312  1.00  0.520          H  
ATOM   1007  N   ILE A  63       6.228   6.930   7.007  1.00  0.240          N  
ATOM   1008  CA  ILE A  63       5.558   5.712   6.589  1.00  0.220          C  
ATOM   1009  C   ILE A  63       5.933   4.569   7.511  1.00  0.200          C  
ATOM   1010  O   ILE A  63       7.119   4.292   7.695  1.00  0.220          O  
ATOM   1011  CB  ILE A  63       6.055   5.249   5.199  1.00  0.320          C  
ATOM   1012  CG1 ILE A  63       5.883   6.303   4.176  1.00  0.320          C  
ATOM   1013  CG2 ILE A  63       5.233   4.028   4.775  1.00  0.320          C  
ATOM   1014  CD1 ILE A  63       6.624   6.022   2.907  1.00  0.320          C  
ATOM   1015  H   ILE A  63       7.200   7.057   6.743  1.00  0.290          H  
ATOM   1016  HA  ILE A  63       4.480   5.854   6.610  1.00  0.260          H  
ATOM   1017  HB  ILE A  63       7.110   5.003   5.257  1.00  0.380          H  
ATOM   1018 1HG1 ILE A  63       4.837   6.426   3.946  1.00  0.380          H  
ATOM   1019 2HG1 ILE A  63       6.259   7.223   4.583  1.00  0.380          H  
ATOM   1020 1HG2 ILE A  63       5.553   3.651   3.820  1.00  0.380          H  
ATOM   1021 2HG2 ILE A  63       5.323   3.244   5.483  1.00  0.380          H  
ATOM   1022 3HG2 ILE A  63       4.186   4.320   4.719  1.00  0.380          H  
ATOM   1023 1HD1 ILE A  63       6.475   6.838   2.231  1.00  0.380          H  
ATOM   1024 2HD1 ILE A  63       7.694   5.932   3.129  1.00  0.380          H  
ATOM   1025 3HD1 ILE A  63       6.282   5.118   2.432  1.00  0.380          H  
ATOM   1026  N   TYR A  64       4.946   3.883   8.064  1.00  0.180          N  
ATOM   1027  CA  TYR A  64       5.225   2.720   8.898  1.00  0.180          C  
ATOM   1028  C   TYR A  64       4.681   1.462   8.209  1.00  0.170          C  
ATOM   1029  O   TYR A  64       3.650   1.503   7.521  1.00  0.160          O  
ATOM   1030  CB  TYR A  64       4.620   2.887  10.300  1.00  0.250          C  
ATOM   1031  CG  TYR A  64       5.247   3.943  11.188  1.00  0.250          C  
ATOM   1032  CD1 TYR A  64       4.913   5.286  11.060  1.00  0.250          C  
ATOM   1033  CD2 TYR A  64       6.145   3.544  12.171  1.00  0.250          C  
ATOM   1034  CE1 TYR A  64       5.499   6.214  11.904  1.00  0.250          C  
ATOM   1035  CE2 TYR A  64       6.727   4.478  13.005  1.00  0.250          C  
ATOM   1036  CZ  TYR A  64       6.415   5.797  12.876  1.00  0.250          C  
ATOM   1037  OH  TYR A  64       6.999   6.729  13.711  1.00  0.250          O  
ATOM   1038  H   TYR A  64       3.977   4.176   7.899  1.00  0.220          H  
ATOM   1039  HA  TYR A  64       6.301   2.594   8.996  1.00  0.220          H  
ATOM   1040 1HB  TYR A  64       3.584   3.107  10.211  1.00  0.300          H  
ATOM   1041 2HB  TYR A  64       4.713   1.959  10.817  1.00  0.300          H  
ATOM   1042  HD1 TYR A  64       4.199   5.610  10.300  1.00  0.300          H  
ATOM   1043  HD2 TYR A  64       6.400   2.488  12.278  1.00  0.300          H  
ATOM   1044  HE1 TYR A  64       5.249   7.269  11.809  1.00  0.300          H  
ATOM   1045  HE2 TYR A  64       7.435   4.171  13.767  1.00  0.300          H  
ATOM   1046  HH  TYR A  64       7.524   6.286  14.422  1.00  0.300          H  
ATOM   1047  N   TRP A  65       5.367   0.332   8.397  1.00  0.180          N  
ATOM   1048  CA  TRP A  65       4.910  -0.943   7.832  1.00  0.180          C  
ATOM   1049  C   TRP A  65       5.390  -2.164   8.610  1.00  0.170          C  
ATOM   1050  O   TRP A  65       6.363  -2.122   9.373  1.00  0.170          O  
ATOM   1051  CB  TRP A  65       5.407  -1.124   6.382  1.00  0.250          C  
ATOM   1052  CG  TRP A  65       6.942  -1.154   6.244  1.00  0.250          C  
ATOM   1053  CD1 TRP A  65       7.756  -2.258   6.299  1.00  0.250          C  
ATOM   1054  CD2 TRP A  65       7.829  -0.030   6.001  1.00  0.250          C  
ATOM   1055  NE1 TRP A  65       9.072  -1.879   6.128  1.00  0.250          N  
ATOM   1056  CE2 TRP A  65       9.126  -0.534   5.935  1.00  0.250          C  
ATOM   1057  CE3 TRP A  65       7.631   1.328   5.838  1.00  0.250          C  
ATOM   1058  CZ2 TRP A  65      10.209   0.279   5.713  1.00  0.250          C  
ATOM   1059  CZ3 TRP A  65       8.717   2.142   5.602  1.00  0.250          C  
ATOM   1060  CH2 TRP A  65       9.976   1.622   5.542  1.00  0.250          C  
ATOM   1061  H   TRP A  65       6.245   0.364   8.928  1.00  0.220          H  
ATOM   1062  HA  TRP A  65       3.817  -0.951   7.833  1.00  0.220          H  
ATOM   1063 1HB  TRP A  65       5.011  -2.059   5.976  1.00  0.300          H  
ATOM   1064 2HB  TRP A  65       5.020  -0.315   5.763  1.00  0.300          H  
ATOM   1065  HD1 TRP A  65       7.418  -3.278   6.481  1.00  0.300          H  
ATOM   1066  HE1 TRP A  65       9.923  -2.470   6.183  1.00  0.300          H  
ATOM   1067  HE3 TRP A  65       6.648   1.721   5.894  1.00  0.300          H  
ATOM   1068  HZ2 TRP A  65      11.215  -0.117   5.667  1.00  0.300          H  
ATOM   1069  HZ3 TRP A  65       8.548   3.207   5.470  1.00  0.300          H  
ATOM   1070  HH2 TRP A  65      10.808   2.275   5.359  1.00  0.300          H  
ATOM   1071  N   VAL A  66       4.746  -3.292   8.353  1.00  0.180          N  
ATOM   1072  CA  VAL A  66       5.138  -4.551   8.949  1.00  0.190          C  
ATOM   1073  C   VAL A  66       5.621  -5.505   7.911  1.00  0.240          C  
ATOM   1074  O   VAL A  66       4.971  -5.681   6.898  1.00  0.330          O  
ATOM   1075  CB  VAL A  66       3.963  -5.237   9.640  1.00  0.260          C  
ATOM   1076  CG1 VAL A  66       4.405  -6.553  10.195  1.00  0.260          C  
ATOM   1077  CG2 VAL A  66       3.428  -4.367  10.671  1.00  0.260          C  
ATOM   1078  H   VAL A  66       3.925  -3.278   7.737  1.00  0.220          H  
ATOM   1079  HA  VAL A  66       5.940  -4.378   9.666  1.00  0.230          H  
ATOM   1080  HB  VAL A  66       3.174  -5.439   8.921  1.00  0.310          H  
ATOM   1081 1HG1 VAL A  66       3.561  -6.998  10.653  1.00  0.310          H  
ATOM   1082 2HG1 VAL A  66       4.760  -7.223   9.422  1.00  0.310          H  
ATOM   1083 3HG1 VAL A  66       5.196  -6.392  10.926  1.00  0.310          H  
ATOM   1084 1HG2 VAL A  66       2.596  -4.844  11.169  1.00  0.310          H  
ATOM   1085 2HG2 VAL A  66       4.170  -4.133  11.378  1.00  0.310          H  
ATOM   1086 3HG2 VAL A  66       3.093  -3.484  10.190  1.00  0.310          H  
ATOM   1087  N   ASP A  67       6.781  -6.080   8.103  1.00  0.250          N  
ATOM   1088  CA  ASP A  67       7.255  -7.053   7.145  1.00  0.280          C  
ATOM   1089  C   ASP A  67       6.924  -8.444   7.680  1.00  0.330          C  
ATOM   1090  O   ASP A  67       7.471  -8.882   8.702  1.00  0.390          O  
ATOM   1091  CB  ASP A  67       8.721  -6.855   6.834  1.00  0.380          C  
ATOM   1092  CG  ASP A  67       9.177  -7.714   5.697  1.00  0.380          C  
ATOM   1093  OD1 ASP A  67       8.737  -8.881   5.547  1.00  0.380          O  
ATOM   1094  OD2 ASP A  67       9.962  -7.194   4.930  1.00  0.380          O  
ATOM   1095  H   ASP A  67       7.300  -5.865   8.961  1.00  0.300          H  
ATOM   1096  HA  ASP A  67       6.712  -6.930   6.213  1.00  0.340          H  
ATOM   1097 1HB  ASP A  67       8.903  -5.808   6.582  1.00  0.460          H  
ATOM   1098 2HB  ASP A  67       9.310  -7.087   7.713  1.00  0.460          H  
ATOM   1099  N   ALA A  68       5.972  -9.132   7.032  1.00  0.360          N  
ATOM   1100  CA  ALA A  68       5.477 -10.436   7.507  1.00  0.470          C  
ATOM   1101  C   ALA A  68       6.399 -11.591   7.119  1.00  0.570          C  
ATOM   1102  O   ALA A  68       6.099 -12.752   7.397  1.00  0.760          O  
ATOM   1103  CB  ALA A  68       4.085 -10.725   6.968  1.00  0.610          C  
ATOM   1104  H   ALA A  68       5.582  -8.729   6.169  1.00  0.430          H  
ATOM   1105  HA  ALA A  68       5.433 -10.400   8.596  1.00  0.560          H  
ATOM   1106 1HB  ALA A  68       3.742 -11.682   7.360  1.00  0.740          H  
ATOM   1107 2HB  ALA A  68       3.411  -9.963   7.283  1.00  0.740          H  
ATOM   1108 3HB  ALA A  68       4.112 -10.761   5.886  1.00  0.740          H  
ATOM   1109  N   HIS A  69       7.470 -11.285   6.405  1.00  0.500          N  
ATOM   1110  CA  HIS A  69       8.442 -12.276   5.977  1.00  0.590          C  
ATOM   1111  C   HIS A  69       9.661 -12.190   6.879  1.00  0.640          C  
ATOM   1112  O   HIS A  69      10.227 -13.200   7.299  1.00  0.950          O  
ATOM   1113  CB  HIS A  69       8.849 -12.026   4.546  1.00  0.790          C  
ATOM   1114  CG  HIS A  69       9.732 -13.016   3.947  1.00  0.790          C  
ATOM   1115  ND1 HIS A  69       9.366 -14.333   3.774  1.00  0.790          N  
ATOM   1116  CD2 HIS A  69      10.971 -12.893   3.439  1.00  0.790          C  
ATOM   1117  CE1 HIS A  69      10.349 -14.972   3.176  1.00  0.790          C  
ATOM   1118  NE2 HIS A  69      11.336 -14.121   2.965  1.00  0.790          N  
ATOM   1119  H   HIS A  69       7.666 -10.302   6.196  1.00  0.600          H  
ATOM   1120  HA  HIS A  69       8.021 -13.276   6.056  1.00  0.710          H  
ATOM   1121 1HB  HIS A  69       7.999 -11.916   3.938  1.00  0.950          H  
ATOM   1122 2HB  HIS A  69       9.365 -11.104   4.542  1.00  0.950          H  
ATOM   1123  HD1 HIS A  69       8.810 -14.817   4.453  1.00  0.950          H  
ATOM   1124  HD2 HIS A  69      11.651 -12.046   3.351  1.00  0.950          H  
ATOM   1125  HE1 HIS A  69      10.257 -16.033   2.945  1.00  0.950          H  
ATOM   1126  N   LEU A  70      10.072 -10.948   7.155  1.00  0.480          N  
ATOM   1127  CA  LEU A  70      11.271 -10.668   7.939  1.00  0.530          C  
ATOM   1128  C   LEU A  70      11.005 -10.437   9.444  1.00  0.510          C  
ATOM   1129  O   LEU A  70      11.890  -9.966  10.174  1.00  0.600          O  
ATOM   1130  CB  LEU A  70      12.005  -9.466   7.334  1.00  0.720          C  
ATOM   1131  CG  LEU A  70      12.475  -9.590   5.847  1.00  0.720          C  
ATOM   1132  CD1 LEU A  70      13.128  -8.263   5.429  1.00  0.720          C  
ATOM   1133  CD2 LEU A  70      13.449 -10.754   5.676  1.00  0.720          C  
ATOM   1134  H   LEU A  70       9.551 -10.166   6.743  1.00  0.580          H  
ATOM   1135  HA  LEU A  70      11.918 -11.539   7.880  1.00  0.640          H  
ATOM   1136 1HB  LEU A  70      11.372  -8.593   7.413  1.00  0.870          H  
ATOM   1137 2HB  LEU A  70      12.888  -9.305   7.913  1.00  0.870          H  
ATOM   1138  HG  LEU A  70      11.608  -9.750   5.208  1.00  0.870          H  
ATOM   1139 1HD1 LEU A  70      13.438  -8.319   4.385  1.00  0.870          H  
ATOM   1140 2HD1 LEU A  70      12.410  -7.447   5.542  1.00  0.870          H  
ATOM   1141 3HD1 LEU A  70      13.996  -8.065   6.053  1.00  0.870          H  
ATOM   1142 1HD2 LEU A  70      13.758 -10.809   4.633  1.00  0.870          H  
ATOM   1143 2HD2 LEU A  70      14.324 -10.595   6.307  1.00  0.870          H  
ATOM   1144 3HD2 LEU A  70      12.972 -11.694   5.947  1.00  0.870          H  
ATOM   1145  N   ASP A  71       9.768 -10.708   9.887  1.00  0.510          N  
ATOM   1146  CA  ASP A  71       9.326 -10.610  11.287  1.00  0.550          C  
ATOM   1147  C   ASP A  71       9.650  -9.275  11.963  1.00  0.460          C  
ATOM   1148  O   ASP A  71      10.161  -9.243  13.082  1.00  0.550          O  
ATOM   1149  CB  ASP A  71       9.965 -11.748  12.091  1.00  0.750          C  
ATOM   1150  CG  ASP A  71       9.565 -13.139  11.571  1.00  0.750          C  
ATOM   1151  OD1 ASP A  71       8.433 -13.308  11.158  1.00  0.750          O  
ATOM   1152  OD2 ASP A  71      10.407 -14.015  11.573  1.00  0.750          O  
ATOM   1153  H   ASP A  71       9.096 -11.059   9.213  1.00  0.610          H  
ATOM   1154  HA  ASP A  71       8.243 -10.739  11.303  1.00  0.660          H  
ATOM   1155 1HB  ASP A  71      11.050 -11.655  12.061  1.00  0.900          H  
ATOM   1156 2HB  ASP A  71       9.657 -11.670  13.141  1.00  0.900          H  
ATOM   1157  N   ARG A  72       9.370  -8.158  11.298  1.00  0.360          N  
ATOM   1158  CA  ARG A  72       9.735  -6.861  11.904  1.00  0.360          C  
ATOM   1159  C   ARG A  72       8.832  -5.658  11.609  1.00  0.250          C  
ATOM   1160  O   ARG A  72       8.151  -5.598  10.580  1.00  0.250          O  
ATOM   1161  CB  ARG A  72      11.138  -6.516  11.452  1.00  0.500          C  
ATOM   1162  CG  ARG A  72      11.240  -6.360   9.952  1.00  0.500          C  
ATOM   1163  CD  ARG A  72      12.586  -6.150   9.487  1.00  0.500          C  
ATOM   1164  NE  ARG A  72      13.423  -7.318   9.595  1.00  0.500          N  
ATOM   1165  CZ  ARG A  72      14.721  -7.322   9.241  1.00  0.500          C  
ATOM   1166  NH1 ARG A  72      15.276  -6.208   8.768  1.00  0.500          N  
ATOM   1167  NH2 ARG A  72      15.435  -8.432   9.355  1.00  0.500          N  
ATOM   1168  H   ARG A  72       8.903  -8.240  10.389  1.00  0.430          H  
ATOM   1169  HA  ARG A  72       9.753  -6.997  12.987  1.00  0.430          H  
ATOM   1170 1HB  ARG A  72      11.457  -5.581  11.915  1.00  0.600          H  
ATOM   1171 2HB  ARG A  72      11.829  -7.298  11.766  1.00  0.600          H  
ATOM   1172 1HG  ARG A  72      10.884  -7.271   9.485  1.00  0.600          H  
ATOM   1173 2HG  ARG A  72      10.633  -5.523   9.616  1.00  0.600          H  
ATOM   1174 1HD  ARG A  72      12.543  -5.863   8.436  1.00  0.600          H  
ATOM   1175 2HD  ARG A  72      13.033  -5.351  10.075  1.00  0.600          H  
ATOM   1176  HE  ARG A  72      13.003  -8.207   9.945  1.00  0.600          H  
ATOM   1177 1HH1 ARG A  72      14.711  -5.338   8.668  1.00  0.600          H  
ATOM   1178 2HH1 ARG A  72      16.247  -6.200   8.496  1.00  0.600          H  
ATOM   1179 1HH2 ARG A  72      15.006  -9.278   9.715  1.00  0.600          H  
ATOM   1180 2HH2 ARG A  72      16.405  -8.442   9.086  1.00  0.600          H  
ATOM   1181  N   ILE A  73       8.888  -4.649  12.499  1.00  0.230          N  
ATOM   1182  CA  ILE A  73       8.137  -3.405  12.263  1.00  0.210          C  
ATOM   1183  C   ILE A  73       9.111  -2.265  11.985  1.00  0.200          C  
ATOM   1184  O   ILE A  73       9.959  -1.942  12.828  1.00  0.220          O  
ATOM   1185  CB  ILE A  73       7.232  -3.060  13.450  1.00  0.300          C  
ATOM   1186  CG1 ILE A  73       6.282  -4.269  13.676  1.00  0.300          C  
ATOM   1187  CG2 ILE A  73       6.437  -1.741  13.161  1.00  0.300          C  
ATOM   1188  CD1 ILE A  73       5.442  -4.219  14.879  1.00  0.300          C  
ATOM   1189  H   ILE A  73       9.469  -4.759  13.343  1.00  0.280          H  
ATOM   1190  HA  ILE A  73       7.510  -3.526  11.383  1.00  0.250          H  
ATOM   1191  HB  ILE A  73       7.821  -2.911  14.316  1.00  0.360          H  
ATOM   1192 1HG1 ILE A  73       5.666  -4.368  12.830  1.00  0.360          H  
ATOM   1193 2HG1 ILE A  73       6.884  -5.169  13.761  1.00  0.360          H  
ATOM   1194 1HG2 ILE A  73       5.799  -1.496  14.001  1.00  0.360          H  
ATOM   1195 2HG2 ILE A  73       7.130  -0.913  13.000  1.00  0.360          H  
ATOM   1196 3HG2 ILE A  73       5.822  -1.874  12.262  1.00  0.360          H  
ATOM   1197 1HD1 ILE A  73       4.847  -5.125  14.917  1.00  0.360          H  
ATOM   1198 2HD1 ILE A  73       6.059  -4.164  15.764  1.00  0.360          H  
ATOM   1199 3HD1 ILE A  73       4.786  -3.362  14.845  1.00  0.360          H  
ATOM   1200  N   GLU A  74       8.981  -1.669  10.798  1.00  0.190          N  
ATOM   1201  CA  GLU A  74       9.909  -0.655  10.269  1.00  0.200          C  
ATOM   1202  C   GLU A  74       9.241   0.627   9.763  1.00  0.200          C  
ATOM   1203  O   GLU A  74       8.025   0.667   9.543  1.00  0.200          O  
ATOM   1204  CB  GLU A  74      10.732  -1.257   9.130  1.00  0.280          C  
ATOM   1205  CG  GLU A  74      11.687  -2.390   9.487  1.00  0.280          C  
ATOM   1206  CD  GLU A  74      12.411  -2.923   8.266  1.00  0.280          C  
ATOM   1207  OE1 GLU A  74      11.895  -2.762   7.169  1.00  0.280          O  
ATOM   1208  OE2 GLU A  74      13.478  -3.503   8.412  1.00  0.280          O  
ATOM   1209  H   GLU A  74       8.180  -1.956  10.219  1.00  0.230          H  
ATOM   1210  HA  GLU A  74      10.582  -0.363  11.068  1.00  0.240          H  
ATOM   1211 1HB  GLU A  74      10.052  -1.672   8.438  1.00  0.330          H  
ATOM   1212 2HB  GLU A  74      11.296  -0.474   8.620  1.00  0.330          H  
ATOM   1213 1HG  GLU A  74      12.421  -2.021  10.181  1.00  0.330          H  
ATOM   1214 2HG  GLU A  74      11.133  -3.188   9.970  1.00  0.330          H  
ATOM   1215  N   SER A  75      10.048   1.685   9.596  1.00  0.240          N  
ATOM   1216  CA  SER A  75       9.534   2.940   9.051  1.00  0.280          C  
ATOM   1217  C   SER A  75      10.571   3.767   8.288  1.00  0.290          C  
ATOM   1218  O   SER A  75      11.781   3.549   8.388  1.00  0.310          O  
ATOM   1219  CB  SER A  75       8.992   3.797  10.162  1.00  0.380          C  
ATOM   1220  OG  SER A  75      10.016   4.279  10.980  1.00  0.380          O  
ATOM   1221  H   SER A  75      11.038   1.599   9.834  1.00  0.290          H  
ATOM   1222  HA  SER A  75       8.730   2.691   8.369  1.00  0.340          H  
ATOM   1223 1HB  SER A  75       8.415   4.618   9.767  1.00  0.450          H  
ATOM   1224 2HB  SER A  75       8.340   3.187  10.739  1.00  0.450          H  
ATOM   1225  HG  SER A  75       9.578   4.624  11.765  1.00  0.450          H  
ATOM   1226  N   ALA A  76      10.076   4.723   7.497  1.00  0.310          N  
ATOM   1227  CA  ALA A  76      10.917   5.661   6.733  1.00  0.330          C  
ATOM   1228  C   ALA A  76      10.136   6.923   6.394  1.00  0.330          C  
ATOM   1229  O   ALA A  76       8.918   6.944   6.491  1.00  0.380          O  
ATOM   1230  CB  ALA A  76      11.441   5.028   5.451  1.00  0.450          C  
ATOM   1231  H   ALA A  76       9.053   4.784   7.447  1.00  0.370          H  
ATOM   1232  HA  ALA A  76      11.767   5.949   7.354  1.00  0.400          H  
ATOM   1233 1HB  ALA A  76      12.074   5.747   4.927  1.00  0.540          H  
ATOM   1234 2HB  ALA A  76      12.020   4.152   5.683  1.00  0.540          H  
ATOM   1235 3HB  ALA A  76      10.606   4.757   4.821  1.00  0.540          H  
ATOM   1236  N   ASP A  77      10.833   7.977   6.007  1.00  0.330          N  
ATOM   1237  CA  ASP A  77      10.241   9.243   5.579  1.00  0.340          C  
ATOM   1238  C   ASP A  77       9.296   9.004   4.409  1.00  0.340          C  
ATOM   1239  O   ASP A  77       9.440   8.013   3.685  1.00  0.340          O  
ATOM   1240  CB  ASP A  77      11.355  10.212   5.154  1.00  0.470          C  
ATOM   1241  CG  ASP A  77      10.901  11.640   4.814  1.00  0.470          C  
ATOM   1242  OD1 ASP A  77      10.876  12.493   5.667  1.00  0.470          O  
ATOM   1243  OD2 ASP A  77      10.546  11.830   3.653  1.00  0.470          O  
ATOM   1244  H   ASP A  77      11.852   7.910   5.960  1.00  0.400          H  
ATOM   1245  HA  ASP A  77       9.678   9.675   6.408  1.00  0.410          H  
ATOM   1246 1HB  ASP A  77      12.100  10.267   5.950  1.00  0.570          H  
ATOM   1247 2HB  ASP A  77      11.855   9.801   4.291  1.00  0.570          H  
ATOM   1248  N   LEU A  78       8.350   9.919   4.164  1.00  0.380          N  
ATOM   1249  CA  LEU A  78       7.439   9.741   3.023  1.00  0.410          C  
ATOM   1250  C   LEU A  78       8.221   9.589   1.711  1.00  0.400          C  
ATOM   1251  O   LEU A  78       7.715   8.994   0.765  1.00  0.430          O  
ATOM   1252  CB  LEU A  78       6.458  10.913   2.811  1.00  0.560          C  
ATOM   1253  CG  LEU A  78       5.396  11.221   3.912  1.00  0.560          C  
ATOM   1254  CD1 LEU A  78       4.549  12.425   3.466  1.00  0.560          C  
ATOM   1255  CD2 LEU A  78       4.536   9.995   4.295  1.00  0.560          C  
ATOM   1256  H   LEU A  78       8.229  10.700   4.817  1.00  0.460          H  
ATOM   1257  HA  LEU A  78       6.874   8.839   3.174  1.00  0.490          H  
ATOM   1258 1HB  LEU A  78       7.058  11.817   2.682  1.00  0.670          H  
ATOM   1259 2HB  LEU A  78       5.924  10.736   1.885  1.00  0.670          H  
ATOM   1260  HG  LEU A  78       5.908  11.530   4.742  1.00  0.670          H  
ATOM   1261 1HD1 LEU A  78       3.858  12.693   4.261  1.00  0.670          H  
ATOM   1262 2HD1 LEU A  78       5.199  13.275   3.257  1.00  0.670          H  
ATOM   1263 3HD1 LEU A  78       3.987  12.172   2.567  1.00  0.670          H  
ATOM   1264 1HD2 LEU A  78       3.844  10.278   5.089  1.00  0.670          H  
ATOM   1265 2HD2 LEU A  78       3.976   9.646   3.457  1.00  0.670          H  
ATOM   1266 3HD2 LEU A  78       5.170   9.204   4.656  1.00  0.670          H  
ATOM   1267  N   ASN A  79       9.459  10.115   1.654  1.00  0.390          N  
ATOM   1268  CA  ASN A  79      10.301  10.044   0.463  1.00  0.410          C  
ATOM   1269  C   ASN A  79      11.260   8.824   0.477  1.00  0.410          C  
ATOM   1270  O   ASN A  79      12.149   8.719  -0.370  1.00  0.460          O  
ATOM   1271  CB  ASN A  79      11.111  11.322   0.366  1.00  0.570          C  
ATOM   1272  CG  ASN A  79      10.264  12.558   0.091  1.00  0.570          C  
ATOM   1273  OD1 ASN A  79       9.849  12.860  -1.050  1.00  0.570          O  
ATOM   1274  ND2 ASN A  79       9.976  13.283   1.151  1.00  0.570          N  
ATOM   1275  H   ASN A  79       9.821  10.630   2.472  1.00  0.470          H  
ATOM   1276  HA  ASN A  79       9.659   9.960  -0.410  1.00  0.490          H  
ATOM   1277 1HB  ASN A  79      11.651  11.472   1.306  1.00  0.680          H  
ATOM   1278 2HB  ASN A  79      11.857  11.221  -0.422  1.00  0.680          H  
ATOM   1279 1HD2 ASN A  79       9.423  14.111   1.064  1.00  0.680          H  
ATOM   1280 2HD2 ASN A  79      10.299  12.984   2.078  1.00  0.680          H  
ATOM   1281  N   GLY A  80      11.077   7.903   1.438  1.00  0.380          N  
ATOM   1282  CA  GLY A  80      11.859   6.658   1.586  1.00  0.390          C  
ATOM   1283  C   GLY A  80      13.187   6.813   2.333  1.00  0.450          C  
ATOM   1284  O   GLY A  80      13.935   5.848   2.521  1.00  0.480          O  
ATOM   1285  H   GLY A  80      10.335   8.055   2.121  1.00  0.460          H  
ATOM   1286 1HA  GLY A  80      11.241   5.928   2.108  1.00  0.470          H  
ATOM   1287 2HA  GLY A  80      12.058   6.246   0.598  1.00  0.470          H  
ATOM   1288  N   LYS A  81      13.454   8.023   2.775  1.00  0.510          N  
ATOM   1289  CA  LYS A  81      14.686   8.386   3.464  1.00  0.610          C  
ATOM   1290  C   LYS A  81      14.691   8.068   4.960  1.00  0.700          C  
ATOM   1291  O   LYS A  81      13.648   8.003   5.611  1.00  1.220          O  
ATOM   1292  CB  LYS A  81      14.953   9.874   3.251  1.00  0.810          C  
ATOM   1293  CG  LYS A  81      15.210  10.244   1.793  1.00  0.810          C  
ATOM   1294  CD  LYS A  81      15.491  11.731   1.630  1.00  0.810          C  
ATOM   1295  CE  LYS A  81      15.732  12.092   0.165  1.00  0.810          C  
ATOM   1296  NZ  LYS A  81      16.016  13.548  -0.013  1.00  0.810          N  
ATOM   1297  H   LYS A  81      12.762   8.723   2.549  1.00  0.610          H  
ATOM   1298  HA  LYS A  81      15.500   7.822   3.007  1.00  0.730          H  
ATOM   1299 1HB  LYS A  81      14.106  10.456   3.608  1.00  0.980          H  
ATOM   1300 2HB  LYS A  81      15.825  10.174   3.829  1.00  0.980          H  
ATOM   1301 1HG  LYS A  81      16.059   9.672   1.419  1.00  0.980          H  
ATOM   1302 2HG  LYS A  81      14.332   9.982   1.196  1.00  0.980          H  
ATOM   1303 1HD  LYS A  81      14.637  12.303   2.000  1.00  0.980          H  
ATOM   1304 2HD  LYS A  81      16.371  12.004   2.213  1.00  0.980          H  
ATOM   1305 1HE  LYS A  81      16.579  11.518  -0.207  1.00  0.980          H  
ATOM   1306 2HE  LYS A  81      14.845  11.831  -0.415  1.00  0.980          H  
ATOM   1307 1HZ  LYS A  81      16.170  13.745  -0.993  1.00  0.980          H  
ATOM   1308 2HZ  LYS A  81      15.232  14.092   0.318  1.00  0.980          H  
ATOM   1309 3HZ  LYS A  81      16.843  13.799   0.511  1.00  0.980          H  
ATOM   1310  N   LEU A  82      15.893   7.920   5.521  1.00  0.570          N  
ATOM   1311  CA  LEU A  82      16.079   7.726   6.964  1.00  0.580          C  
ATOM   1312  C   LEU A  82      15.354   6.501   7.520  1.00  0.570          C  
ATOM   1313  O   LEU A  82      14.776   6.542   8.609  1.00  0.890          O  
ATOM   1314  CB  LEU A  82      15.604   8.977   7.722  1.00  0.810          C  
ATOM   1315  CG  LEU A  82      16.246  10.335   7.309  1.00  0.810          C  
ATOM   1316  CD1 LEU A  82      15.587  11.441   8.106  1.00  0.810          C  
ATOM   1317  CD2 LEU A  82      17.757  10.318   7.557  1.00  0.810          C  
ATOM   1318  H   LEU A  82      16.711   7.966   4.929  1.00  0.680          H  
ATOM   1319  HA  LEU A  82      17.140   7.576   7.152  1.00  0.700          H  
ATOM   1320 1HB  LEU A  82      14.528   9.072   7.624  1.00  0.970          H  
ATOM   1321 2HB  LEU A  82      15.828   8.831   8.779  1.00  0.970          H  
ATOM   1322  HG  LEU A  82      16.055  10.522   6.258  1.00  0.970          H  
ATOM   1323 1HD1 LEU A  82      16.012  12.402   7.816  1.00  0.970          H  
ATOM   1324 2HD1 LEU A  82      14.514  11.444   7.905  1.00  0.970          H  
ATOM   1325 3HD1 LEU A  82      15.756  11.275   9.169  1.00  0.970          H  
ATOM   1326 1HD2 LEU A  82      18.178  11.281   7.267  1.00  0.970          H  
ATOM   1327 2HD2 LEU A  82      17.952  10.143   8.616  1.00  0.970          H  
ATOM   1328 3HD2 LEU A  82      18.230   9.540   6.971  1.00  0.970          H  
ATOM   1329  N   ARG A  83      15.398   5.406   6.777  1.00  0.390          N  
ATOM   1330  CA  ARG A  83      14.783   4.157   7.193  1.00  0.360          C  
ATOM   1331  C   ARG A  83      15.372   3.639   8.505  1.00  0.370          C  
ATOM   1332  O   ARG A  83      16.592   3.656   8.703  1.00  0.410          O  
ATOM   1333  CB  ARG A  83      14.937   3.108   6.106  1.00  0.520          C  
ATOM   1334  CG  ARG A  83      14.250   1.762   6.362  1.00  0.520          C  
ATOM   1335  CD  ARG A  83      14.419   0.884   5.205  1.00  0.520          C  
ATOM   1336  NE  ARG A  83      13.894  -0.456   5.430  1.00  0.520          N  
ATOM   1337  CZ  ARG A  83      14.063  -1.488   4.574  1.00  0.520          C  
ATOM   1338  NH1 ARG A  83      14.736  -1.303   3.463  1.00  0.520          N  
ATOM   1339  NH2 ARG A  83      13.563  -2.669   4.858  1.00  0.520          N  
ATOM   1340  H   ARG A  83      15.875   5.451   5.888  1.00  0.470          H  
ATOM   1341  HA  ARG A  83      13.727   4.343   7.343  1.00  0.430          H  
ATOM   1342 1HB  ARG A  83      14.545   3.506   5.169  1.00  0.620          H  
ATOM   1343 2HB  ARG A  83      15.996   2.909   5.956  1.00  0.620          H  
ATOM   1344 1HG  ARG A  83      14.698   1.270   7.225  1.00  0.620          H  
ATOM   1345 2HG  ARG A  83      13.183   1.914   6.541  1.00  0.620          H  
ATOM   1346 1HD  ARG A  83      13.890   1.321   4.357  1.00  0.620          H  
ATOM   1347 2HD  ARG A  83      15.481   0.806   4.975  1.00  0.620          H  
ATOM   1348  HE  ARG A  83      13.379  -0.638   6.295  1.00  0.620          H  
ATOM   1349 1HH1 ARG A  83      15.126  -0.406   3.245  1.00  0.620          H  
ATOM   1350 2HH1 ARG A  83      14.851  -2.071   2.783  1.00  0.620          H  
ATOM   1351 1HH2 ARG A  83      13.017  -2.812   5.713  1.00  0.620          H  
ATOM   1352 2HH2 ARG A  83      13.722  -3.483   4.250  1.00  0.620          H  
ATOM   1353  N   GLN A  84      14.496   3.152   9.379  1.00  0.370          N  
ATOM   1354  CA  GLN A  84      14.858   2.601  10.684  1.00  0.420          C  
ATOM   1355  C   GLN A  84      13.917   1.464  11.072  1.00  0.340          C  
ATOM   1356  O   GLN A  84      12.840   1.315  10.492  1.00  0.330          O  
ATOM   1357  CB  GLN A  84      14.788   3.673  11.787  1.00  0.570          C  
ATOM   1358  CG  GLN A  84      13.369   4.192  12.047  1.00  0.570          C  
ATOM   1359  CD  GLN A  84      13.259   5.194  13.201  1.00  0.570          C  
ATOM   1360  OE1 GLN A  84      13.272   6.419  13.025  1.00  0.570          O  
ATOM   1361  NE2 GLN A  84      13.161   4.652  14.414  1.00  0.570          N  
ATOM   1362  H   GLN A  84      13.509   3.197   9.109  1.00  0.440          H  
ATOM   1363  HA  GLN A  84      15.871   2.205  10.625  1.00  0.500          H  
ATOM   1364 1HB  GLN A  84      15.186   3.275  12.721  1.00  0.680          H  
ATOM   1365 2HB  GLN A  84      15.408   4.525  11.497  1.00  0.680          H  
ATOM   1366 1HG  GLN A  84      13.009   4.675  11.139  1.00  0.680          H  
ATOM   1367 2HG  GLN A  84      12.733   3.355  12.282  1.00  0.680          H  
ATOM   1368 1HE2 GLN A  84      13.064   5.230  15.255  1.00  0.680          H  
ATOM   1369 2HE2 GLN A  84      13.170   3.654  14.533  1.00  0.680          H  
ATOM   1370  N   VAL A  85      14.311   0.678  12.072  1.00  0.340          N  
ATOM   1371  CA  VAL A  85      13.455  -0.393  12.590  1.00  0.310          C  
ATOM   1372  C   VAL A  85      12.927   0.061  13.937  1.00  0.310          C  
ATOM   1373  O   VAL A  85      13.657   0.697  14.701  1.00  0.340          O  
ATOM   1374  CB  VAL A  85      14.219  -1.745  12.718  1.00  0.450          C  
ATOM   1375  CG1 VAL A  85      15.379  -1.623  13.711  1.00  0.450          C  
ATOM   1376  CG2 VAL A  85      13.242  -2.905  13.156  1.00  0.450          C  
ATOM   1377  H   VAL A  85      15.214   0.845  12.494  1.00  0.410          H  
ATOM   1378  HA  VAL A  85      12.614  -0.539  11.922  1.00  0.370          H  
ATOM   1379  HB  VAL A  85      14.643  -1.989  11.742  1.00  0.540          H  
ATOM   1380 1HG1 VAL A  85      15.915  -2.570  13.753  1.00  0.540          H  
ATOM   1381 2HG1 VAL A  85      16.059  -0.842  13.389  1.00  0.540          H  
ATOM   1382 3HG1 VAL A  85      15.003  -1.387  14.706  1.00  0.540          H  
ATOM   1383 1HG2 VAL A  85      13.792  -3.842  13.205  1.00  0.540          H  
ATOM   1384 2HG2 VAL A  85      12.815  -2.698  14.132  1.00  0.540          H  
ATOM   1385 3HG2 VAL A  85      12.436  -3.004  12.428  1.00  0.540          H  
ATOM   1386  N   LEU A  86      11.654  -0.210  14.209  1.00  0.290          N  
ATOM   1387  CA  LEU A  86      11.081   0.179  15.484  1.00  0.300          C  
ATOM   1388  C   LEU A  86      10.946  -1.018  16.391  1.00  0.320          C  
ATOM   1389  O   LEU A  86      11.287  -0.938  17.565  1.00  0.370          O  
ATOM   1390  CB  LEU A  86       9.683   0.807  15.313  1.00  0.420          C  
ATOM   1391  CG  LEU A  86       9.583   2.344  15.022  1.00  0.420          C  
ATOM   1392  CD1 LEU A  86      10.328   3.163  16.092  1.00  0.420          C  
ATOM   1393  CD2 LEU A  86      10.126   2.645  13.649  1.00  0.420          C  
ATOM   1394  H   LEU A  86      11.089  -0.729  13.541  1.00  0.350          H  
ATOM   1395  HA  LEU A  86      11.755   0.867  15.972  1.00  0.360          H  
ATOM   1396 1HB  LEU A  86       9.170   0.281  14.505  1.00  0.500          H  
ATOM   1397 2HB  LEU A  86       9.127   0.625  16.232  1.00  0.500          H  
ATOM   1398  HG  LEU A  86       8.537   2.636  15.065  1.00  0.500          H  
ATOM   1399 1HD1 LEU A  86      10.215   4.204  15.858  1.00  0.500          H  
ATOM   1400 2HD1 LEU A  86       9.902   2.961  17.071  1.00  0.500          H  
ATOM   1401 3HD1 LEU A  86      11.383   2.943  16.110  1.00  0.500          H  
ATOM   1402 1HD2 LEU A  86      10.028   3.711  13.467  1.00  0.500          H  
ATOM   1403 2HD2 LEU A  86      11.165   2.373  13.603  1.00  0.500          H  
ATOM   1404 3HD2 LEU A  86       9.571   2.087  12.894  1.00  0.500          H  
ATOM   1405  N   VAL A  87      10.446  -2.135  15.874  1.00  0.290          N  
ATOM   1406  CA  VAL A  87      10.291  -3.274  16.763  1.00  0.330          C  
ATOM   1407  C   VAL A  87      11.051  -4.456  16.194  1.00  0.340          C  
ATOM   1408  O   VAL A  87      10.719  -4.986  15.123  1.00  0.330          O  
ATOM   1409  CB  VAL A  87       8.810  -3.662  16.942  1.00  0.450          C  
ATOM   1410  CG1 VAL A  87       8.665  -4.789  17.916  1.00  0.450          C  
ATOM   1411  CG2 VAL A  87       8.033  -2.492  17.360  1.00  0.450          C  
ATOM   1412  H   VAL A  87      10.207  -2.177  14.881  1.00  0.350          H  
ATOM   1413  HA  VAL A  87      10.711  -3.035  17.740  1.00  0.400          H  
ATOM   1414  HB  VAL A  87       8.439  -4.038  16.018  1.00  0.540          H  
ATOM   1415 1HG1 VAL A  87       7.614  -5.049  18.002  1.00  0.540          H  
ATOM   1416 2HG1 VAL A  87       9.215  -5.638  17.572  1.00  0.540          H  
ATOM   1417 3HG1 VAL A  87       9.039  -4.481  18.891  1.00  0.540          H  
ATOM   1418 1HG2 VAL A  87       7.007  -2.769  17.459  1.00  0.540          H  
ATOM   1419 2HG2 VAL A  87       8.414  -2.140  18.308  1.00  0.540          H  
ATOM   1420 3HG2 VAL A  87       8.119  -1.713  16.614  1.00  0.540          H  
ATOM   1421  N   SER A  88      12.072  -4.879  16.929  1.00  0.400          N  
ATOM   1422  CA  SER A  88      12.930  -5.986  16.529  1.00  0.480          C  
ATOM   1423  C   SER A  88      12.310  -7.339  16.861  1.00  0.540          C  
ATOM   1424  O   SER A  88      12.811  -8.365  16.397  1.00  1.130          O  
ATOM   1425  CB  SER A  88      14.274  -5.854  17.211  1.00  0.640          C  
ATOM   1426  OG  SER A  88      14.147  -6.017  18.599  1.00  0.640          O  
ATOM   1427  H   SER A  88      12.268  -4.412  17.803  1.00  0.480          H  
ATOM   1428  HA  SER A  88      13.076  -5.934  15.449  1.00  0.580          H  
ATOM   1429 1HB  SER A  88      14.957  -6.603  16.813  1.00  0.770          H  
ATOM   1430 2HB  SER A  88      14.696  -4.873  16.993  1.00  0.770          H  
ATOM   1431  HG  SER A  88      15.039  -5.949  18.955  1.00  0.770          H  
ATOM   1432  N   HIS A  89      11.247  -7.292  17.704  1.00  1.200          N  
ATOM   1433  CA  HIS A  89      10.976  -8.731  17.727  1.00  1.400          C  
ATOM   1434  C   HIS A  89       9.505  -8.911  18.054  1.00  1.170          C  
ATOM   1435  O   HIS A  89       9.028  -8.456  19.101  1.00  1.400          O  
ATOM   1436  CB  HIS A  89      11.822  -9.462  18.800  1.00  1.880          C  
ATOM   1437  CG  HIS A  89      11.658 -10.985  18.849  1.00  1.880          C  
ATOM   1438  ND1 HIS A  89      12.127 -11.742  19.911  1.00  1.880          N  
ATOM   1439  CD2 HIS A  89      11.085 -11.874  17.989  1.00  1.880          C  
ATOM   1440  CE1 HIS A  89      11.843 -13.015  19.703  1.00  1.880          C  
ATOM   1441  NE2 HIS A  89      11.211 -13.119  18.551  1.00  1.880          N  
ATOM   1442  H   HIS A  89      10.460  -7.478  18.308  1.00  1.440          H  
ATOM   1443  HA  HIS A  89      11.083  -9.210  16.758  1.00  1.680          H  
ATOM   1444 1HB  HIS A  89      12.881  -9.249  18.666  1.00  2.260          H  
ATOM   1445 2HB  HIS A  89      11.548  -9.077  19.779  1.00  2.260          H  
ATOM   1446  HD2 HIS A  89      10.608 -11.658  17.037  1.00  2.260          H  
ATOM   1447  HE1 HIS A  89      12.085 -13.840  20.373  1.00  2.260          H  
ATOM   1448  HE2 HIS A  89      10.864 -13.978  18.143  1.00  2.260          H  
ATOM   1449  N   VAL A  90       8.801  -9.548  17.136  1.00  0.870          N  
ATOM   1450  CA  VAL A  90       7.388  -9.889  17.226  1.00  0.670          C  
ATOM   1451  C   VAL A  90       7.369 -11.304  16.648  1.00  0.670          C  
ATOM   1452  O   VAL A  90       8.256 -11.611  15.853  1.00  1.030          O  
ATOM   1453  CB  VAL A  90       6.478  -8.896  16.455  1.00  1.020          C  
ATOM   1454  CG1 VAL A  90       5.031  -9.288  16.666  1.00  1.020          C  
ATOM   1455  CG2 VAL A  90       6.722  -7.483  16.918  1.00  1.020          C  
ATOM   1456  H   VAL A  90       9.305  -9.858  16.310  1.00  1.040          H  
ATOM   1457  HA  VAL A  90       7.072  -9.926  18.270  1.00  0.800          H  
ATOM   1458  HB  VAL A  90       6.692  -8.945  15.405  1.00  1.220          H  
ATOM   1459 1HG1 VAL A  90       4.366  -8.632  16.180  1.00  1.220          H  
ATOM   1460 2HG1 VAL A  90       4.860 -10.270  16.294  1.00  1.220          H  
ATOM   1461 3HG1 VAL A  90       4.807  -9.259  17.732  1.00  1.220          H  
ATOM   1462 1HG2 VAL A  90       6.077  -6.800  16.372  1.00  1.220          H  
ATOM   1463 2HG2 VAL A  90       6.514  -7.403  17.986  1.00  1.220          H  
ATOM   1464 3HG2 VAL A  90       7.749  -7.226  16.722  1.00  1.220          H  
ATOM   1465  N   SER A  91       6.477 -12.199  17.096  1.00  0.590          N  
ATOM   1466  CA  SER A  91       6.493 -13.549  16.544  1.00  0.590          C  
ATOM   1467  C   SER A  91       5.778 -13.614  15.202  1.00  0.650          C  
ATOM   1468  O   SER A  91       6.219 -14.308  14.286  1.00  1.200          O  
ATOM   1469  CB  SER A  91       5.865 -14.525  17.519  1.00  0.830          C  
ATOM   1470  OG  SER A  91       6.641 -14.651  18.685  1.00  0.830          O  
ATOM   1471  H   SER A  91       5.722 -11.950  17.746  1.00  0.710          H  
ATOM   1472  HA  SER A  91       7.530 -13.843  16.389  1.00  0.710          H  
ATOM   1473 1HB  SER A  91       4.866 -14.172  17.781  1.00  0.990          H  
ATOM   1474 2HB  SER A  91       5.755 -15.495  17.041  1.00  0.990          H  
ATOM   1475  HG  SER A  91       6.190 -15.299  19.230  1.00  0.990          H  
ATOM   1476  N   HIS A  92       4.673 -12.894  15.093  1.00  0.480          N  
ATOM   1477  CA  HIS A  92       3.906 -12.887  13.847  1.00  0.450          C  
ATOM   1478  C   HIS A  92       3.113 -11.594  13.647  1.00  0.390          C  
ATOM   1479  O   HIS A  92       1.878 -11.623  13.643  1.00  0.390          O  
ATOM   1480  CB  HIS A  92       2.984 -14.098  13.772  1.00  0.640          C  
ATOM   1481  CG  HIS A  92       2.403 -14.371  12.402  1.00  0.640          C  
ATOM   1482  ND1 HIS A  92       1.776 -15.563  12.097  1.00  0.640          N  
ATOM   1483  CD2 HIS A  92       2.351 -13.619  11.268  1.00  0.640          C  
ATOM   1484  CE1 HIS A  92       1.371 -15.533  10.841  1.00  0.640          C  
ATOM   1485  NE2 HIS A  92       1.708 -14.369  10.320  1.00  0.640          N  
ATOM   1486  H   HIS A  92       4.368 -12.377  15.932  1.00  0.580          H  
ATOM   1487  HA  HIS A  92       4.593 -12.993  13.011  1.00  0.540          H  
ATOM   1488 1HB  HIS A  92       3.542 -14.980  14.069  1.00  0.770          H  
ATOM   1489 2HB  HIS A  92       2.172 -13.970  14.470  1.00  0.770          H  
ATOM   1490  HD1 HIS A  92       1.934 -16.420  12.593  1.00  0.770          H  
ATOM   1491  HD2 HIS A  92       2.704 -12.616  11.011  1.00  0.770          H  
ATOM   1492  HE1 HIS A  92       0.850 -16.385  10.406  1.00  0.770          H  
ATOM   1493  N   PRO A  93       3.781 -10.445  13.462  1.00  0.370          N  
ATOM   1494  CA  PRO A  93       3.154  -9.145  13.348  1.00  0.330          C  
ATOM   1495  C   PRO A  93       2.427  -9.076  12.016  1.00  0.320          C  
ATOM   1496  O   PRO A  93       2.902  -9.679  11.050  1.00  0.360          O  
ATOM   1497  CB  PRO A  93       4.353  -8.182  13.340  1.00  0.490          C  
ATOM   1498  CG  PRO A  93       5.503  -9.012  12.741  1.00  0.490          C  
ATOM   1499  CD  PRO A  93       5.248 -10.450  13.200  1.00  0.490          C  
ATOM   1500  HA  PRO A  93       2.487  -8.966  14.199  1.00  0.400          H  
ATOM   1501 1HB  PRO A  93       4.096  -7.314  12.771  1.00  0.590          H  
ATOM   1502 2HB  PRO A  93       4.568  -7.790  14.303  1.00  0.590          H  
ATOM   1503 1HG  PRO A  93       5.497  -8.935  11.641  1.00  0.590          H  
ATOM   1504 2HG  PRO A  93       6.480  -8.620  13.069  1.00  0.590          H  
ATOM   1505 1HD  PRO A  93       5.493 -11.112  12.358  1.00  0.590          H  
ATOM   1506 2HD  PRO A  93       5.831 -10.695  14.087  1.00  0.590          H  
ATOM   1507  N   PHE A  94       1.364  -8.283  11.932  1.00  0.320          N  
ATOM   1508  CA  PHE A  94       0.730  -8.009  10.644  1.00  0.360          C  
ATOM   1509  C   PHE A  94      -0.002  -6.655  10.667  1.00  0.420          C  
ATOM   1510  O   PHE A  94       0.531  -5.628  10.260  1.00  0.800          O  
ATOM   1511  CB  PHE A  94      -0.243  -9.129  10.258  1.00  0.490          C  
ATOM   1512  CG  PHE A  94      -0.800  -8.990   8.860  1.00  0.490          C  
ATOM   1513  CD1 PHE A  94      -0.084  -9.510   7.793  1.00  0.490          C  
ATOM   1514  CD2 PHE A  94      -2.009  -8.344   8.590  1.00  0.490          C  
ATOM   1515  CE1 PHE A  94      -0.559  -9.401   6.505  1.00  0.490          C  
ATOM   1516  CE2 PHE A  94      -2.474  -8.236   7.316  1.00  0.490          C  
ATOM   1517  CZ  PHE A  94      -1.755  -8.762   6.272  1.00  0.490          C  
ATOM   1518  H   PHE A  94       0.968  -7.903  12.793  1.00  0.380          H  
ATOM   1519  HA  PHE A  94       1.503  -7.959   9.880  1.00  0.430          H  
ATOM   1520 1HB  PHE A  94       0.281 -10.088  10.312  1.00  0.590          H  
ATOM   1521 2HB  PHE A  94      -1.064  -9.187  10.956  1.00  0.590          H  
ATOM   1522  HD1 PHE A  94       0.864 -10.014   7.988  1.00  0.590          H  
ATOM   1523  HD2 PHE A  94      -2.606  -7.926   9.395  1.00  0.590          H  
ATOM   1524  HE1 PHE A  94       0.011  -9.815   5.676  1.00  0.590          H  
ATOM   1525  HE2 PHE A  94      -3.430  -7.730   7.131  1.00  0.590          H  
ATOM   1526  HZ  PHE A  94      -2.142  -8.669   5.266  1.00  0.590          H  
ATOM   1527  N   ALA A  95      -1.217  -6.630  11.198  1.00  0.290          N  
ATOM   1528  CA  ALA A  95      -1.999  -5.402  11.194  1.00  0.250          C  
ATOM   1529  C   ALA A  95      -1.233  -4.315  11.948  1.00  0.210          C  
ATOM   1530  O   ALA A  95      -0.601  -4.616  12.962  1.00  0.280          O  
ATOM   1531  CB  ALA A  95      -3.353  -5.681  11.796  1.00  0.370          C  
ATOM   1532  H   ALA A  95      -1.622  -7.478  11.557  1.00  0.350          H  
ATOM   1533  HA  ALA A  95      -2.127  -5.079  10.159  1.00  0.300          H  
ATOM   1534 1HB  ALA A  95      -3.936  -4.807  11.753  1.00  0.440          H  
ATOM   1535 2HB  ALA A  95      -3.834  -6.459  11.229  1.00  0.440          H  
ATOM   1536 3HB  ALA A  95      -3.250  -5.998  12.813  1.00  0.440          H  
ATOM   1537  N   LEU A  96      -1.299  -3.052  11.480  1.00  0.210          N  
ATOM   1538  CA  LEU A  96      -0.537  -1.967  12.121  1.00  0.220          C  
ATOM   1539  C   LEU A  96      -1.308  -0.631  12.098  1.00  0.210          C  
ATOM   1540  O   LEU A  96      -1.908  -0.267  11.081  1.00  0.250          O  
ATOM   1541  CB  LEU A  96       0.789  -1.781  11.350  1.00  0.300          C  
ATOM   1542  CG  LEU A  96       1.921  -0.799  11.908  1.00  0.300          C  
ATOM   1543  CD1 LEU A  96       2.588  -1.418  13.132  1.00  0.300          C  
ATOM   1544  CD2 LEU A  96       2.961  -0.531  10.846  1.00  0.300          C  
ATOM   1545  H   LEU A  96      -1.888  -2.834  10.687  1.00  0.250          H  
ATOM   1546  HA  LEU A  96      -0.338  -2.250  13.143  1.00  0.260          H  
ATOM   1547 1HB  LEU A  96       1.219  -2.757  11.243  1.00  0.360          H  
ATOM   1548 2HB  LEU A  96       0.537  -1.428  10.369  1.00  0.360          H  
ATOM   1549  HG  LEU A  96       1.467   0.149  12.205  1.00  0.360          H  
ATOM   1550 1HD1 LEU A  96       3.347  -0.763  13.492  1.00  0.360          H  
ATOM   1551 2HD1 LEU A  96       1.877  -1.586  13.891  1.00  0.360          H  
ATOM   1552 3HD1 LEU A  96       3.044  -2.364  12.855  1.00  0.360          H  
ATOM   1553 1HD2 LEU A  96       3.699   0.125  11.252  1.00  0.360          H  
ATOM   1554 2HD2 LEU A  96       3.432  -1.427  10.554  1.00  0.360          H  
ATOM   1555 3HD2 LEU A  96       2.494  -0.073   9.974  1.00  0.360          H  
ATOM   1556  N   THR A  97      -1.300   0.094  13.215  1.00  0.170          N  
ATOM   1557  CA  THR A  97      -1.929   1.420  13.297  1.00  0.170          C  
ATOM   1558  C   THR A  97      -1.176   2.353  14.240  1.00  0.170          C  
ATOM   1559  O   THR A  97      -0.072   2.029  14.683  1.00  0.190          O  
ATOM   1560  CB  THR A  97      -3.410   1.318  13.690  1.00  0.240          C  
ATOM   1561  OG1 THR A  97      -4.048   2.617  13.532  1.00  0.240          O  
ATOM   1562  CG2 THR A  97      -3.562   0.822  15.092  1.00  0.240          C  
ATOM   1563  H   THR A  97      -0.807  -0.293  14.023  1.00  0.200          H  
ATOM   1564  HA  THR A  97      -1.892   1.870  12.303  1.00  0.200          H  
ATOM   1565  HB  THR A  97      -3.883   0.623  13.024  1.00  0.290          H  
ATOM   1566  HG1 THR A  97      -4.108   2.780  12.573  1.00  0.290          H  
ATOM   1567 1HG2 THR A  97      -4.617   0.722  15.327  1.00  0.290          H  
ATOM   1568 2HG2 THR A  97      -3.085  -0.132  15.174  1.00  0.290          H  
ATOM   1569 3HG2 THR A  97      -3.096   1.507  15.782  1.00  0.290          H  
ATOM   1570  N   GLN A  98      -1.742   3.529  14.518  1.00  0.180          N  
ATOM   1571  CA  GLN A  98      -1.036   4.492  15.365  1.00  0.200          C  
ATOM   1572  C   GLN A  98      -1.881   5.611  15.968  1.00  0.270          C  
ATOM   1573  O   GLN A  98      -2.903   6.015  15.409  1.00  0.270          O  
ATOM   1574  CB  GLN A  98       0.121   5.087  14.568  1.00  0.270          C  
ATOM   1575  CG  GLN A  98      -0.246   5.847  13.320  1.00  0.270          C  
ATOM   1576  CD  GLN A  98       0.999   6.169  12.546  1.00  0.270          C  
ATOM   1577  OE1 GLN A  98       1.948   6.740  13.090  1.00  0.270          O  
ATOM   1578  NE2 GLN A  98       1.020   5.793  11.285  1.00  0.270          N  
ATOM   1579  H   GLN A  98      -2.673   3.709  14.151  1.00  0.220          H  
ATOM   1580  HA  GLN A  98      -0.599   3.948  16.194  1.00  0.240          H  
ATOM   1581 1HB  GLN A  98       0.664   5.776  15.214  1.00  0.330          H  
ATOM   1582 2HB  GLN A  98       0.809   4.304  14.275  1.00  0.330          H  
ATOM   1583 1HG  GLN A  98      -0.891   5.231  12.694  1.00  0.330          H  
ATOM   1584 2HG  GLN A  98      -0.748   6.776  13.587  1.00  0.330          H  
ATOM   1585 1HE2 GLN A  98       1.836   5.949  10.729  1.00  0.330          H  
ATOM   1586 2HE2 GLN A  98       0.216   5.321  10.875  1.00  0.330          H  
ATOM   1587  N   GLN A  99      -1.393   6.147  17.091  1.00  0.350          N  
ATOM   1588  CA  GLN A  99      -1.971   7.322  17.751  1.00  0.500          C  
ATOM   1589  C   GLN A  99      -0.959   8.026  18.649  1.00  0.530          C  
ATOM   1590  O   GLN A  99      -0.221   7.365  19.389  1.00  0.550          O  
ATOM   1591  CB  GLN A  99      -3.219   6.950  18.549  1.00  0.640          C  
ATOM   1592  CG  GLN A  99      -3.840   8.147  19.250  1.00  0.640          C  
ATOM   1593  CD  GLN A  99      -5.138   7.897  19.883  1.00  0.640          C  
ATOM   1594  OE1 GLN A  99      -6.191   8.016  19.243  1.00  0.640          O  
ATOM   1595  NE2 GLN A  99      -5.114   7.552  21.162  1.00  0.640          N  
ATOM   1596  H   GLN A  99      -0.540   5.725  17.482  1.00  0.420          H  
ATOM   1597  HA  GLN A  99      -2.268   8.032  16.978  1.00  0.600          H  
ATOM   1598 1HB  GLN A  99      -3.953   6.550  17.863  1.00  0.770          H  
ATOM   1599 2HB  GLN A  99      -2.984   6.185  19.283  1.00  0.770          H  
ATOM   1600 1HG  GLN A  99      -3.178   8.481  20.035  1.00  0.770          H  
ATOM   1601 2HG  GLN A  99      -3.980   8.914  18.530  1.00  0.770          H  
ATOM   1602 1HE2 GLN A  99      -5.969   7.377  21.653  1.00  0.770          H  
ATOM   1603 2HE2 GLN A  99      -4.236   7.492  21.649  1.00  0.770          H  
ATOM   1604  N   ASP A 100      -0.954   9.359  18.639  1.00  0.580          N  
ATOM   1605  CA  ASP A 100      -0.061  10.132  19.496  1.00  0.660          C  
ATOM   1606  C   ASP A 100       1.387   9.639  19.380  1.00  0.720          C  
ATOM   1607  O   ASP A 100       1.986   9.720  18.303  1.00  1.310          O  
ATOM   1608  CB  ASP A 100      -0.545  10.097  20.955  1.00  0.890          C  
ATOM   1609  CG  ASP A 100      -1.908  10.744  21.133  1.00  0.890          C  
ATOM   1610  OD1 ASP A 100      -2.189  11.703  20.448  1.00  0.890          O  
ATOM   1611  OD2 ASP A 100      -2.665  10.269  21.943  1.00  0.890          O  
ATOM   1612  H   ASP A 100      -1.591   9.869  18.018  1.00  0.700          H  
ATOM   1613  HA  ASP A 100      -0.090  11.170  19.162  1.00  0.790          H  
ATOM   1614 1HB  ASP A 100      -0.609   9.067  21.307  1.00  1.070          H  
ATOM   1615 2HB  ASP A 100       0.161  10.632  21.591  1.00  1.070          H  
ATOM   1616  N   ARG A 101       1.967   9.166  20.495  1.00  0.420          N  
ATOM   1617  CA  ARG A 101       3.358   8.715  20.517  1.00  0.390          C  
ATOM   1618  C   ARG A 101       3.535   7.205  20.292  1.00  0.350          C  
ATOM   1619  O   ARG A 101       4.661   6.698  20.378  1.00  0.360          O  
ATOM   1620  CB  ARG A 101       4.052   9.076  21.823  1.00  0.560          C  
ATOM   1621  CG  ARG A 101       3.613   8.297  23.047  1.00  0.560          C  
ATOM   1622  CD  ARG A 101       4.273   8.791  24.265  1.00  0.560          C  
ATOM   1623  NE  ARG A 101       5.716   8.537  24.233  1.00  0.560          N  
ATOM   1624  CZ  ARG A 101       6.623   9.056  25.091  1.00  0.560          C  
ATOM   1625  NH1 ARG A 101       6.242   9.868  26.066  1.00  0.560          N  
ATOM   1626  NH2 ARG A 101       7.904   8.747  24.946  1.00  0.560          N  
ATOM   1627  H   ARG A 101       1.428   9.109  21.340  1.00  0.500          H  
ATOM   1628  HA  ARG A 101       3.881   9.252  19.744  1.00  0.470          H  
ATOM   1629 1HB  ARG A 101       5.126   8.926  21.702  1.00  0.670          H  
ATOM   1630 2HB  ARG A 101       3.897  10.133  22.034  1.00  0.670          H  
ATOM   1631 1HG  ARG A 101       2.539   8.383  23.174  1.00  0.670          H  
ATOM   1632 2HG  ARG A 101       3.889   7.246  22.932  1.00  0.670          H  
ATOM   1633 1HD  ARG A 101       4.107   9.863  24.356  1.00  0.670          H  
ATOM   1634 2HD  ARG A 101       3.852   8.275  25.129  1.00  0.670          H  
ATOM   1635  HE  ARG A 101       6.069   7.916  23.504  1.00  0.670          H  
ATOM   1636 1HH1 ARG A 101       5.269  10.107  26.180  1.00  0.670          H  
ATOM   1637 2HH1 ARG A 101       6.928  10.252  26.701  1.00  0.670          H  
ATOM   1638 1HH2 ARG A 101       8.205   8.110  24.176  1.00  0.670          H  
ATOM   1639 2HH2 ARG A 101       8.593   9.126  25.573  1.00  0.670          H  
ATOM   1640  N   TRP A 102       2.441   6.477  20.060  1.00  0.350          N  
ATOM   1641  CA  TRP A 102       2.537   5.021  19.966  1.00  0.360          C  
ATOM   1642  C   TRP A 102       2.185   4.375  18.619  1.00  0.300          C  
ATOM   1643  O   TRP A 102       1.193   4.714  17.959  1.00  0.290          O  
ATOM   1644  CB  TRP A 102       1.581   4.412  20.980  1.00  0.500          C  
ATOM   1645  CG  TRP A 102       1.871   4.711  22.406  1.00  0.500          C  
ATOM   1646  CD1 TRP A 102       1.293   5.679  23.167  1.00  0.500          C  
ATOM   1647  CD2 TRP A 102       2.806   4.040  23.258  1.00  0.500          C  
ATOM   1648  NE1 TRP A 102       1.799   5.640  24.439  1.00  0.500          N  
ATOM   1649  CE2 TRP A 102       2.728   4.640  24.509  1.00  0.500          C  
ATOM   1650  CE3 TRP A 102       3.673   3.002  23.064  1.00  0.500          C  
ATOM   1651  CZ2 TRP A 102       3.497   4.209  25.571  1.00  0.500          C  
ATOM   1652  CZ3 TRP A 102       4.452   2.559  24.115  1.00  0.500          C  
ATOM   1653  CH2 TRP A 102       4.367   3.143  25.336  1.00  0.500          C  
ATOM   1654  H   TRP A 102       1.532   6.933  19.944  1.00  0.420          H  
ATOM   1655  HA  TRP A 102       3.557   4.735  20.219  1.00  0.430          H  
ATOM   1656 1HB  TRP A 102       0.585   4.791  20.776  1.00  0.600          H  
ATOM   1657 2HB  TRP A 102       1.553   3.351  20.842  1.00  0.600          H  
ATOM   1658  HD1 TRP A 102       0.531   6.373  22.817  1.00  0.600          H  
ATOM   1659  HE1 TRP A 102       1.534   6.245  25.204  1.00  0.600          H  
ATOM   1660  HE3 TRP A 102       3.725   2.538  22.100  1.00  0.600          H  
ATOM   1661  HZ2 TRP A 102       3.438   4.666  26.560  1.00  0.600          H  
ATOM   1662  HZ3 TRP A 102       5.133   1.722  23.953  1.00  0.600          H  
ATOM   1663  HH2 TRP A 102       4.990   2.758  26.147  1.00  0.600          H  
ATOM   1664  N   ILE A 103       2.945   3.335  18.278  1.00  0.290          N  
ATOM   1665  CA  ILE A 103       2.673   2.510  17.093  1.00  0.260          C  
ATOM   1666  C   ILE A 103       2.162   1.156  17.552  1.00  0.270          C  
ATOM   1667  O   ILE A 103       2.799   0.510  18.378  1.00  0.290          O  
ATOM   1668  CB  ILE A 103       3.922   2.330  16.211  1.00  0.380          C  
ATOM   1669  CG1 ILE A 103       4.501   3.685  15.828  1.00  0.380          C  
ATOM   1670  CG2 ILE A 103       3.598   1.498  14.989  1.00  0.380          C  
ATOM   1671  CD1 ILE A 103       3.624   4.627  15.022  1.00  0.380          C  
ATOM   1672  H   ILE A 103       3.762   3.148  18.874  1.00  0.350          H  
ATOM   1673  HA  ILE A 103       1.881   2.967  16.501  1.00  0.310          H  
ATOM   1674  HB  ILE A 103       4.683   1.827  16.780  1.00  0.450          H  
ATOM   1675 1HG1 ILE A 103       4.724   4.174  16.737  1.00  0.450          H  
ATOM   1676 2HG1 ILE A 103       5.417   3.513  15.286  1.00  0.450          H  
ATOM   1677 1HG2 ILE A 103       4.496   1.364  14.387  1.00  0.450          H  
ATOM   1678 2HG2 ILE A 103       3.235   0.527  15.312  1.00  0.450          H  
ATOM   1679 3HG2 ILE A 103       2.827   1.982  14.385  1.00  0.450          H  
ATOM   1680 1HD1 ILE A 103       4.150   5.561  14.840  1.00  0.450          H  
ATOM   1681 2HD1 ILE A 103       3.363   4.190  14.062  1.00  0.450          H  
ATOM   1682 3HD1 ILE A 103       2.736   4.842  15.576  1.00  0.450          H  
ATOM   1683  N   TYR A 104       1.008   0.739  17.032  1.00  0.260          N  
ATOM   1684  CA  TYR A 104       0.319  -0.482  17.470  1.00  0.270          C  
ATOM   1685  C   TYR A 104       0.297  -1.604  16.446  1.00  0.250          C  
ATOM   1686  O   TYR A 104       0.030  -1.373  15.270  1.00  0.220          O  
ATOM   1687  CB  TYR A 104      -1.148  -0.149  17.740  1.00  0.370          C  
ATOM   1688  CG  TYR A 104      -1.437   0.798  18.861  1.00  0.370          C  
ATOM   1689  CD1 TYR A 104      -1.234   2.156  18.672  1.00  0.370          C  
ATOM   1690  CD2 TYR A 104      -1.956   0.337  20.050  1.00  0.370          C  
ATOM   1691  CE1 TYR A 104      -1.512   3.045  19.669  1.00  0.370          C  
ATOM   1692  CE2 TYR A 104      -2.244   1.233  21.056  1.00  0.370          C  
ATOM   1693  CZ  TYR A 104      -2.013   2.578  20.876  1.00  0.370          C  
ATOM   1694  OH  TYR A 104      -2.285   3.461  21.896  1.00  0.370          O  
ATOM   1695  H   TYR A 104       0.587   1.319  16.301  1.00  0.310          H  
ATOM   1696  HA  TYR A 104       0.801  -0.845  18.365  1.00  0.320          H  
ATOM   1697 1HB  TYR A 104      -1.539   0.278  16.852  1.00  0.450          H  
ATOM   1698 2HB  TYR A 104      -1.697  -1.075  17.924  1.00  0.450          H  
ATOM   1699  HD1 TYR A 104      -0.850   2.511  17.739  1.00  0.450          H  
ATOM   1700  HD2 TYR A 104      -2.136  -0.730  20.198  1.00  0.450          H  
ATOM   1701  HE1 TYR A 104      -1.335   4.110  19.510  1.00  0.450          H  
ATOM   1702  HE2 TYR A 104      -2.652   0.881  22.000  1.00  0.450          H  
ATOM   1703  HH  TYR A 104      -2.073   4.353  21.606  1.00  0.450          H  
ATOM   1704  N   TRP A 105       0.450  -2.850  16.890  1.00  0.260          N  
ATOM   1705  CA  TRP A 105       0.393  -3.968  15.944  1.00  0.250          C  
ATOM   1706  C   TRP A 105      -0.272  -5.206  16.480  1.00  0.290          C  
ATOM   1707  O   TRP A 105      -0.230  -5.491  17.680  1.00  0.320          O  
ATOM   1708  CB  TRP A 105       1.797  -4.428  15.526  1.00  0.350          C  
ATOM   1709  CG  TRP A 105       2.631  -4.966  16.690  1.00  0.350          C  
ATOM   1710  CD1 TRP A 105       2.764  -6.266  17.122  1.00  0.350          C  
ATOM   1711  CD2 TRP A 105       3.453  -4.184  17.563  1.00  0.350          C  
ATOM   1712  NE1 TRP A 105       3.610  -6.305  18.214  1.00  0.350          N  
ATOM   1713  CE2 TRP A 105       4.042  -5.057  18.475  1.00  0.350          C  
ATOM   1714  CE3 TRP A 105       3.727  -2.843  17.654  1.00  0.350          C  
ATOM   1715  CZ2 TRP A 105       4.883  -4.619  19.452  1.00  0.350          C  
ATOM   1716  CZ3 TRP A 105       4.544  -2.424  18.634  1.00  0.350          C  
ATOM   1717  CH2 TRP A 105       5.116  -3.295  19.522  1.00  0.350          C  
ATOM   1718  H   TRP A 105       0.654  -3.000  17.883  1.00  0.310          H  
ATOM   1719  HA  TRP A 105      -0.151  -3.645  15.071  1.00  0.300          H  
ATOM   1720 1HB  TRP A 105       1.712  -5.204  14.763  1.00  0.420          H  
ATOM   1721 2HB  TRP A 105       2.326  -3.600  15.087  1.00  0.420          H  
ATOM   1722  HD1 TRP A 105       2.256  -7.127  16.688  1.00  0.420          H  
ATOM   1723  HE1 TRP A 105       3.885  -7.099  18.815  1.00  0.420          H  
ATOM   1724  HE3 TRP A 105       3.284  -2.128  16.962  1.00  0.420          H  
ATOM   1725  HZ2 TRP A 105       5.337  -5.304  20.169  1.00  0.420          H  
ATOM   1726  HZ3 TRP A 105       4.723  -1.380  18.686  1.00  0.420          H  
ATOM   1727  HH2 TRP A 105       5.763  -2.930  20.301  1.00  0.420          H  
ATOM   1728  N   THR A 106      -0.780  -6.021  15.555  1.00  0.310          N  
ATOM   1729  CA  THR A 106      -1.379  -7.289  15.942  1.00  0.350          C  
ATOM   1730  C   THR A 106      -0.425  -8.429  15.648  1.00  0.340          C  
ATOM   1731  O   THR A 106       0.111  -8.559  14.544  1.00  0.430          O  
ATOM   1732  CB  THR A 106      -2.699  -7.606  15.188  1.00  0.470          C  
ATOM   1733  OG1 THR A 106      -3.665  -6.591  15.398  1.00  0.470          O  
ATOM   1734  CG2 THR A 106      -3.299  -8.895  15.756  1.00  0.470          C  
ATOM   1735  H   THR A 106      -0.777  -5.711  14.578  1.00  0.370          H  
ATOM   1736  HA  THR A 106      -1.572  -7.285  17.012  1.00  0.420          H  
ATOM   1737  HB  THR A 106      -2.506  -7.727  14.128  1.00  0.570          H  
ATOM   1738  HG1 THR A 106      -4.417  -6.750  14.807  1.00  0.570          H  
ATOM   1739 1HG2 THR A 106      -4.230  -9.114  15.239  1.00  0.570          H  
ATOM   1740 2HG2 THR A 106      -2.624  -9.721  15.627  1.00  0.570          H  
ATOM   1741 3HG2 THR A 106      -3.497  -8.763  16.820  1.00  0.570          H  
ATOM   1742  N   ASP A 107      -0.204  -9.260  16.658  1.00  0.300          N  
ATOM   1743  CA  ASP A 107       0.605 -10.465  16.555  1.00  0.320          C  
ATOM   1744  C   ASP A 107      -0.307 -11.700  16.471  1.00  0.330          C  
ATOM   1745  O   ASP A 107      -1.013 -12.064  17.432  1.00  0.360          O  
ATOM   1746  CB  ASP A 107       1.639 -10.551  17.683  1.00  0.440          C  
ATOM   1747  CG  ASP A 107       2.554 -11.818  17.585  1.00  0.440          C  
ATOM   1748  OD1 ASP A 107       2.041 -12.865  17.199  1.00  0.440          O  
ATOM   1749  OD2 ASP A 107       3.777 -11.717  17.773  1.00  0.440          O  
ATOM   1750  H   ASP A 107      -0.658  -9.051  17.550  1.00  0.360          H  
ATOM   1751  HA  ASP A 107       1.167 -10.413  15.628  1.00  0.380          H  
ATOM   1752 1HB  ASP A 107       2.266  -9.663  17.657  1.00  0.530          H  
ATOM   1753 2HB  ASP A 107       1.120 -10.546  18.642  1.00  0.530          H  
ATOM   1754  N   TRP A 108      -0.347 -12.304  15.280  1.00  0.380          N  
ATOM   1755  CA  TRP A 108      -1.237 -13.424  14.961  1.00  0.440          C  
ATOM   1756  C   TRP A 108      -0.845 -14.762  15.600  1.00  0.450          C  
ATOM   1757  O   TRP A 108      -1.580 -15.752  15.463  1.00  0.570          O  
ATOM   1758  CB  TRP A 108      -1.322 -13.620  13.444  1.00  0.590          C  
ATOM   1759  CG  TRP A 108      -2.108 -12.574  12.679  1.00  0.590          C  
ATOM   1760  CD1 TRP A 108      -2.882 -11.560  13.173  1.00  0.590          C  
ATOM   1761  CD2 TRP A 108      -2.196 -12.483  11.241  1.00  0.590          C  
ATOM   1762  NE1 TRP A 108      -3.444 -10.844  12.145  1.00  0.590          N  
ATOM   1763  CE2 TRP A 108      -3.029 -11.413  10.944  1.00  0.590          C  
ATOM   1764  CE3 TRP A 108      -1.647 -13.224  10.198  1.00  0.590          C  
ATOM   1765  CZ2 TRP A 108      -3.318 -11.074   9.637  1.00  0.590          C  
ATOM   1766  CZ3 TRP A 108      -1.939 -12.875   8.899  1.00  0.590          C  
ATOM   1767  CH2 TRP A 108      -2.753 -11.832   8.629  1.00  0.590          C  
ATOM   1768  H   TRP A 108       0.289 -11.943  14.560  1.00  0.460          H  
ATOM   1769  HA  TRP A 108      -2.229 -13.172  15.331  1.00  0.530          H  
ATOM   1770 1HB  TRP A 108      -0.313 -13.615  13.043  1.00  0.710          H  
ATOM   1771 2HB  TRP A 108      -1.749 -14.593  13.225  1.00  0.710          H  
ATOM   1772  HD1 TRP A 108      -3.036 -11.357  14.217  1.00  0.710          H  
ATOM   1773  HE1 TRP A 108      -4.077 -10.024  12.290  1.00  0.710          H  
ATOM   1774  HE3 TRP A 108      -0.998 -14.063  10.409  1.00  0.710          H  
ATOM   1775  HZ2 TRP A 108      -3.950 -10.251   9.368  1.00  0.710          H  
ATOM   1776  HZ3 TRP A 108      -1.500 -13.461   8.095  1.00  0.710          H  
ATOM   1777  HH2 TRP A 108      -2.963 -11.577   7.590  1.00  0.710          H  
ATOM   1778  N   GLN A 109       0.315 -14.809  16.254  1.00  0.420          N  
ATOM   1779  CA  GLN A 109       0.806 -16.012  16.916  1.00  0.440          C  
ATOM   1780  C   GLN A 109       0.528 -15.933  18.403  1.00  0.370          C  
ATOM   1781  O   GLN A 109       0.090 -16.915  19.012  1.00  0.430          O  
ATOM   1782  CB  GLN A 109       2.305 -16.208  16.676  1.00  0.610          C  
ATOM   1783  CG  GLN A 109       2.916 -17.465  17.309  1.00  0.610          C  
ATOM   1784  CD  GLN A 109       2.373 -18.763  16.736  1.00  0.610          C  
ATOM   1785  OE1 GLN A 109       2.287 -18.935  15.516  1.00  0.610          O  
ATOM   1786  NE2 GLN A 109       2.007 -19.689  17.614  1.00  0.610          N  
ATOM   1787  H   GLN A 109       0.862 -13.948  16.352  1.00  0.500          H  
ATOM   1788  HA  GLN A 109       0.277 -16.872  16.514  1.00  0.530          H  
ATOM   1789 1HB  GLN A 109       2.475 -16.286  15.616  1.00  0.730          H  
ATOM   1790 2HB  GLN A 109       2.846 -15.331  17.033  1.00  0.730          H  
ATOM   1791 1HG  GLN A 109       3.989 -17.445  17.134  1.00  0.730          H  
ATOM   1792 2HG  GLN A 109       2.718 -17.458  18.380  1.00  0.730          H  
ATOM   1793 1HE2 GLN A 109       1.647 -20.569  17.298  1.00  0.730          H  
ATOM   1794 2HE2 GLN A 109       2.089 -19.508  18.597  1.00  0.730          H  
ATOM   1795  N   THR A 110       0.750 -14.751  18.985  1.00  0.450          N  
ATOM   1796  CA  THR A 110       0.553 -14.581  20.417  1.00  0.440          C  
ATOM   1797  C   THR A 110      -0.883 -14.186  20.741  1.00  0.430          C  
ATOM   1798  O   THR A 110      -1.297 -14.255  21.901  1.00  0.450          O  
ATOM   1799  CB  THR A 110       1.543 -13.557  21.016  1.00  0.620          C  
ATOM   1800  OG1 THR A 110       1.318 -12.251  20.468  1.00  0.620          O  
ATOM   1801  CG2 THR A 110       2.969 -13.994  20.652  1.00  0.620          C  
ATOM   1802  H   THR A 110       1.131 -13.972  18.427  1.00  0.540          H  
ATOM   1803  HA  THR A 110       0.746 -15.537  20.902  1.00  0.530          H  
ATOM   1804  HB  THR A 110       1.432 -13.518  22.097  1.00  0.740          H  
ATOM   1805  HG1 THR A 110       0.535 -11.825  20.872  1.00  0.740          H  
ATOM   1806 1HG2 THR A 110       3.684 -13.282  21.064  1.00  0.740          H  
ATOM   1807 2HG2 THR A 110       3.161 -14.983  21.062  1.00  0.740          H  
ATOM   1808 3HG2 THR A 110       3.081 -14.025  19.570  1.00  0.740          H  
ATOM   1809  N   LYS A 111      -1.665 -13.834  19.707  1.00  0.430          N  
ATOM   1810  CA  LYS A 111      -3.062 -13.449  19.839  1.00  0.440          C  
ATOM   1811  C   LYS A 111      -3.164 -12.237  20.733  1.00  0.430          C  
ATOM   1812  O   LYS A 111      -3.876 -12.231  21.750  1.00  0.470          O  
ATOM   1813  CB  LYS A 111      -3.907 -14.622  20.362  1.00  0.610          C  
ATOM   1814  CG  LYS A 111      -3.769 -15.926  19.538  1.00  0.610          C  
ATOM   1815  CD  LYS A 111      -4.281 -15.748  18.106  1.00  0.610          C  
ATOM   1816  CE  LYS A 111      -4.389 -17.069  17.343  1.00  0.610          C  
ATOM   1817  NZ  LYS A 111      -3.047 -17.658  17.017  1.00  0.610          N  
ATOM   1818  H   LYS A 111      -1.258 -13.737  18.777  1.00  0.520          H  
ATOM   1819  HA  LYS A 111      -3.440 -13.153  18.858  1.00  0.530          H  
ATOM   1820 1HB  LYS A 111      -3.657 -14.842  21.398  1.00  0.730          H  
ATOM   1821 2HB  LYS A 111      -4.961 -14.338  20.336  1.00  0.730          H  
ATOM   1822 1HG  LYS A 111      -2.720 -16.225  19.512  1.00  0.730          H  
ATOM   1823 2HG  LYS A 111      -4.341 -16.715  20.024  1.00  0.730          H  
ATOM   1824 1HD  LYS A 111      -5.250 -15.253  18.126  1.00  0.730          H  
ATOM   1825 2HD  LYS A 111      -3.586 -15.114  17.557  1.00  0.730          H  
ATOM   1826 1HE  LYS A 111      -4.957 -17.782  17.936  1.00  0.730          H  
ATOM   1827 2HE  LYS A 111      -4.924 -16.882  16.412  1.00  0.730          H  
ATOM   1828 1HZ  LYS A 111      -3.168 -18.513  16.501  1.00  0.730          H  
ATOM   1829 2HZ  LYS A 111      -2.495 -16.981  16.438  1.00  0.730          H  
ATOM   1830 3HZ  LYS A 111      -2.540 -17.851  17.869  1.00  0.730          H  
ATOM   1831  N   SER A 112      -2.419 -11.210  20.349  1.00  0.400          N  
ATOM   1832  CA  SER A 112      -2.364  -9.969  21.107  1.00  0.410          C  
ATOM   1833  C   SER A 112      -2.039  -8.735  20.272  1.00  0.380          C  
ATOM   1834  O   SER A 112      -1.529  -8.823  19.149  1.00  0.380          O  
ATOM   1835  CB  SER A 112      -1.338 -10.119  22.218  1.00  0.570          C  
ATOM   1836  OG  SER A 112      -0.040 -10.297  21.696  1.00  0.570          O  
ATOM   1837  H   SER A 112      -1.874 -11.329  19.489  1.00  0.480          H  
ATOM   1838  HA  SER A 112      -3.338  -9.804  21.559  1.00  0.490          H  
ATOM   1839 1HB  SER A 112      -1.354  -9.233  22.848  1.00  0.680          H  
ATOM   1840 2HB  SER A 112      -1.602 -10.970  22.847  1.00  0.680          H  
ATOM   1841  HG  SER A 112       0.546 -10.293  22.460  1.00  0.680          H  
ATOM   1842  N   ILE A 113      -2.362  -7.571  20.837  1.00  0.390          N  
ATOM   1843  CA  ILE A 113      -2.036  -6.269  20.257  1.00  0.360          C  
ATOM   1844  C   ILE A 113      -1.145  -5.524  21.212  1.00  0.360          C  
ATOM   1845  O   ILE A 113      -1.476  -5.361  22.393  1.00  0.400          O  
ATOM   1846  CB  ILE A 113      -3.274  -5.433  19.858  1.00  0.520          C  
ATOM   1847  CG1 ILE A 113      -4.032  -6.196  18.739  1.00  0.520          C  
ATOM   1848  CG2 ILE A 113      -2.858  -3.979  19.406  1.00  0.520          C  
ATOM   1849  CD1 ILE A 113      -5.423  -5.717  18.383  1.00  0.520          C  
ATOM   1850  H   ILE A 113      -2.783  -7.612  21.770  1.00  0.470          H  
ATOM   1851  HA  ILE A 113      -1.472  -6.444  19.354  1.00  0.430          H  
ATOM   1852  HB  ILE A 113      -3.910  -5.353  20.690  1.00  0.620          H  
ATOM   1853 1HG1 ILE A 113      -3.432  -6.113  17.850  1.00  0.620          H  
ATOM   1854 2HG1 ILE A 113      -4.088  -7.230  19.010  1.00  0.620          H  
ATOM   1855 1HG2 ILE A 113      -3.739  -3.407  19.140  1.00  0.620          H  
ATOM   1856 2HG2 ILE A 113      -2.341  -3.465  20.219  1.00  0.620          H  
ATOM   1857 3HG2 ILE A 113      -2.197  -4.038  18.539  1.00  0.620          H  
ATOM   1858 1HD1 ILE A 113      -5.805  -6.327  17.567  1.00  0.620          H  
ATOM   1859 2HD1 ILE A 113      -6.082  -5.817  19.237  1.00  0.620          H  
ATOM   1860 3HD1 ILE A 113      -5.393  -4.682  18.062  1.00  0.620          H  
ATOM   1861  N   GLN A 114      -0.015  -5.082  20.683  1.00  0.330          N  
ATOM   1862  CA  GLN A 114       1.012  -4.391  21.446  1.00  0.340          C  
ATOM   1863  C   GLN A 114       1.330  -3.021  20.851  1.00  0.320          C  
ATOM   1864  O   GLN A 114       1.061  -2.773  19.674  1.00  0.310          O  
ATOM   1865  CB  GLN A 114       2.261  -5.258  21.486  1.00  0.470          C  
ATOM   1866  CG  GLN A 114       2.112  -6.605  22.147  1.00  0.470          C  
ATOM   1867  CD  GLN A 114       3.388  -7.407  22.121  1.00  0.470          C  
ATOM   1868  OE1 GLN A 114       4.068  -7.566  21.078  1.00  0.470          O  
ATOM   1869  NE2 GLN A 114       3.730  -7.932  23.294  1.00  0.470          N  
ATOM   1870  H   GLN A 114       0.124  -5.259  19.680  1.00  0.400          H  
ATOM   1871  HA  GLN A 114       0.649  -4.237  22.455  1.00  0.410          H  
ATOM   1872 1HB  GLN A 114       2.503  -5.480  20.503  1.00  0.570          H  
ATOM   1873 2HB  GLN A 114       3.090  -4.712  21.942  1.00  0.570          H  
ATOM   1874 1HG  GLN A 114       1.842  -6.470  23.176  1.00  0.570          H  
ATOM   1875 2HG  GLN A 114       1.339  -7.171  21.629  1.00  0.570          H  
ATOM   1876 1HE2 GLN A 114       4.558  -8.485  23.381  1.00  0.570          H  
ATOM   1877 2HE2 GLN A 114       3.137  -7.773  24.108  1.00  0.570          H  
ATOM   1878  N   ARG A 115       1.915  -2.130  21.658  1.00  0.340          N  
ATOM   1879  CA  ARG A 115       2.321  -0.809  21.172  1.00  0.370          C  
ATOM   1880  C   ARG A 115       3.747  -0.422  21.581  1.00  0.350          C  
ATOM   1881  O   ARG A 115       4.178  -0.778  22.668  1.00  0.400          O  
ATOM   1882  CB  ARG A 115       1.352   0.237  21.684  1.00  0.510          C  
ATOM   1883  CG  ARG A 115       1.323   0.433  23.202  1.00  0.510          C  
ATOM   1884  CD  ARG A 115       0.333   1.457  23.582  1.00  0.510          C  
ATOM   1885  NE  ARG A 115       0.360   1.773  24.991  1.00  0.510          N  
ATOM   1886  CZ  ARG A 115      -0.416   2.688  25.587  1.00  0.510          C  
ATOM   1887  NH1 ARG A 115      -1.305   3.394  24.902  1.00  0.510          N  
ATOM   1888  NH2 ARG A 115      -0.275   2.868  26.887  1.00  0.510          N  
ATOM   1889  H   ARG A 115       2.077  -2.400  22.628  1.00  0.410          H  
ATOM   1890  HA  ARG A 115       2.271  -0.838  20.101  1.00  0.440          H  
ATOM   1891 1HB  ARG A 115       1.560   1.178  21.208  1.00  0.610          H  
ATOM   1892 2HB  ARG A 115       0.369  -0.061  21.397  1.00  0.610          H  
ATOM   1893 1HG  ARG A 115       1.035  -0.501  23.674  1.00  0.610          H  
ATOM   1894 2HG  ARG A 115       2.283   0.723  23.584  1.00  0.610          H  
ATOM   1895 1HD  ARG A 115       0.502   2.355  23.022  1.00  0.610          H  
ATOM   1896 2HD  ARG A 115      -0.644   1.086  23.358  1.00  0.610          H  
ATOM   1897  HE  ARG A 115       1.012   1.264  25.612  1.00  0.610          H  
ATOM   1898 1HH1 ARG A 115      -1.427   3.257  23.898  1.00  0.610          H  
ATOM   1899 2HH1 ARG A 115      -1.877   4.075  25.377  1.00  0.610          H  
ATOM   1900 1HH2 ARG A 115       0.423   2.293  27.389  1.00  0.610          H  
ATOM   1901 2HH2 ARG A 115      -0.835   3.542  27.380  1.00  0.610          H  
ATOM   1902  N   VAL A 116       4.464   0.338  20.729  1.00  0.340          N  
ATOM   1903  CA  VAL A 116       5.855   0.769  21.020  1.00  0.340          C  
ATOM   1904  C   VAL A 116       6.058   2.271  20.796  1.00  0.340          C  
ATOM   1905  O   VAL A 116       5.313   2.892  20.029  1.00  0.340          O  
ATOM   1906  CB  VAL A 116       6.843   0.018  20.085  1.00  0.480          C  
ATOM   1907  CG1 VAL A 116       6.741   0.590  18.637  1.00  0.480          C  
ATOM   1908  CG2 VAL A 116       8.236   0.033  20.603  1.00  0.480          C  
ATOM   1909  H   VAL A 116       4.011   0.580  19.841  1.00  0.410          H  
ATOM   1910  HA  VAL A 116       6.089   0.541  22.059  1.00  0.410          H  
ATOM   1911  HB  VAL A 116       6.544  -0.979  20.044  1.00  0.570          H  
ATOM   1912 1HG1 VAL A 116       7.378   0.045  17.980  1.00  0.570          H  
ATOM   1913 2HG1 VAL A 116       5.723   0.516  18.290  1.00  0.570          H  
ATOM   1914 3HG1 VAL A 116       7.052   1.633  18.612  1.00  0.570          H  
ATOM   1915 1HG2 VAL A 116       8.872  -0.546  19.940  1.00  0.570          H  
ATOM   1916 2HG2 VAL A 116       8.618   1.030  20.649  1.00  0.570          H  
ATOM   1917 3HG2 VAL A 116       8.266  -0.407  21.597  1.00  0.570          H  
ATOM   1918  N   ASP A 117       7.085   2.865  21.424  1.00  0.350          N  
ATOM   1919  CA  ASP A 117       7.413   4.258  21.149  1.00  0.370          C  
ATOM   1920  C   ASP A 117       7.703   4.419  19.656  1.00  0.350          C  
ATOM   1921  O   ASP A 117       8.644   3.820  19.113  1.00  0.380          O  
ATOM   1922  CB  ASP A 117       8.628   4.684  21.976  1.00  0.510          C  
ATOM   1923  CG  ASP A 117       9.009   6.183  21.847  1.00  0.510          C  
ATOM   1924  OD1 ASP A 117       9.468   6.589  20.756  1.00  0.510          O  
ATOM   1925  OD2 ASP A 117       8.862   6.909  22.828  1.00  0.510          O  
ATOM   1926  H   ASP A 117       7.674   2.354  22.093  1.00  0.420          H  
ATOM   1927  HA  ASP A 117       6.556   4.885  21.410  1.00  0.440          H  
ATOM   1928 1HB  ASP A 117       8.436   4.462  23.028  1.00  0.610          H  
ATOM   1929 2HB  ASP A 117       9.479   4.072  21.685  1.00  0.610          H  
ATOM   1930  N   LYS A 118       6.965   5.323  19.016  1.00  0.360          N  
ATOM   1931  CA  LYS A 118       7.051   5.554  17.574  1.00  0.400          C  
ATOM   1932  C   LYS A 118       8.396   5.997  17.013  1.00  0.370          C  
ATOM   1933  O   LYS A 118       8.556   6.009  15.786  1.00  0.370          O  
ATOM   1934  CB  LYS A 118       6.009   6.576  17.144  1.00  0.540          C  
ATOM   1935  CG  LYS A 118       6.307   7.958  17.553  1.00  0.540          C  
ATOM   1936  CD  LYS A 118       5.125   8.855  17.368  1.00  0.540          C  
ATOM   1937  CE  LYS A 118       4.818   9.177  15.951  1.00  0.540          C  
ATOM   1938  NZ  LYS A 118       3.776  10.215  15.885  1.00  0.540          N  
ATOM   1939  H   LYS A 118       6.233   5.807  19.548  1.00  0.430          H  
ATOM   1940  HA  LYS A 118       6.838   4.607  17.092  1.00  0.480          H  
ATOM   1941 1HB  LYS A 118       5.916   6.556  16.069  1.00  0.650          H  
ATOM   1942 2HB  LYS A 118       5.041   6.312  17.573  1.00  0.650          H  
ATOM   1943 1HG  LYS A 118       6.630   7.988  18.596  1.00  0.650          H  
ATOM   1944 2HG  LYS A 118       7.105   8.319  16.928  1.00  0.650          H  
ATOM   1945 1HD  LYS A 118       4.248   8.350  17.741  1.00  0.650          H  
ATOM   1946 2HD  LYS A 118       5.270   9.782  17.917  1.00  0.650          H  
ATOM   1947 1HE  LYS A 118       5.706   9.531  15.442  1.00  0.650          H  
ATOM   1948 2HE  LYS A 118       4.448   8.290  15.440  1.00  0.650          H  
ATOM   1949 1HZ  LYS A 118       3.601  10.386  14.903  1.00  0.650          H  
ATOM   1950 2HZ  LYS A 118       2.924   9.886  16.344  1.00  0.650          H  
ATOM   1951 3HZ  LYS A 118       4.087  11.057  16.331  1.00  0.650          H  
ATOM   1952  N   TYR A 119       9.331   6.453  17.849  1.00  0.410          N  
ATOM   1953  CA  TYR A 119      10.617   6.865  17.302  1.00  0.460          C  
ATOM   1954  C   TYR A 119      11.764   6.016  17.837  1.00  0.450          C  
ATOM   1955  O   TYR A 119      12.677   5.636  17.090  1.00  0.540          O  
ATOM   1956  CB  TYR A 119      10.910   8.332  17.617  1.00  0.620          C  
ATOM   1957  CG  TYR A 119       9.898   9.318  17.078  1.00  0.620          C  
ATOM   1958  CD1 TYR A 119       9.136  10.068  17.961  1.00  0.620          C  
ATOM   1959  CD2 TYR A 119       9.716   9.462  15.711  1.00  0.620          C  
ATOM   1960  CE1 TYR A 119       8.207  10.968  17.479  1.00  0.620          C  
ATOM   1961  CE2 TYR A 119       8.784  10.354  15.235  1.00  0.620          C  
ATOM   1962  CZ  TYR A 119       8.033  11.111  16.109  1.00  0.620          C  
ATOM   1963  OH  TYR A 119       7.093  12.010  15.632  1.00  0.620          O  
ATOM   1964  H   TYR A 119       9.171   6.451  18.868  1.00  0.490          H  
ATOM   1965  HA  TYR A 119      10.599   6.734  16.222  1.00  0.550          H  
ATOM   1966 1HB  TYR A 119      10.958   8.456  18.702  1.00  0.750          H  
ATOM   1967 2HB  TYR A 119      11.886   8.595  17.216  1.00  0.750          H  
ATOM   1968  HD1 TYR A 119       9.272   9.948  19.037  1.00  0.750          H  
ATOM   1969  HD2 TYR A 119      10.306   8.867  15.014  1.00  0.750          H  
ATOM   1970  HE1 TYR A 119       7.611  11.560  18.171  1.00  0.750          H  
ATOM   1971  HE2 TYR A 119       8.643  10.461  14.176  1.00  0.750          H  
ATOM   1972  HH  TYR A 119       7.030  11.964  14.659  1.00  0.750          H  
ATOM   1973  N   SER A 120      11.739   5.723  19.143  1.00  0.430          N  
ATOM   1974  CA  SER A 120      12.858   5.010  19.746  1.00  0.460          C  
ATOM   1975  C   SER A 120      12.769   3.488  19.665  1.00  0.460          C  
ATOM   1976  O   SER A 120      13.785   2.803  19.816  1.00  0.500          O  
ATOM   1977  CB  SER A 120      12.961   5.373  21.204  1.00  0.630          C  
ATOM   1978  OG  SER A 120      11.904   4.806  21.922  1.00  0.630          O  
ATOM   1979  H   SER A 120      10.960   6.037  19.739  1.00  0.520          H  
ATOM   1980  HA  SER A 120      13.769   5.326  19.238  1.00  0.550          H  
ATOM   1981 1HB  SER A 120      13.911   5.042  21.605  1.00  0.760          H  
ATOM   1982 2HB  SER A 120      12.922   6.457  21.304  1.00  0.760          H  
ATOM   1983  HG  SER A 120      11.952   5.194  22.808  1.00  0.760          H  
ATOM   1984  N   GLY A 121      11.568   2.924  19.477  1.00  0.430          N  
ATOM   1985  CA  GLY A 121      11.435   1.471  19.456  1.00  0.460          C  
ATOM   1986  C   GLY A 121      11.397   0.862  20.868  1.00  0.470          C  
ATOM   1987  O   GLY A 121      11.347  -0.360  21.034  1.00  0.560          O  
ATOM   1988  H   GLY A 121      10.719   3.477  19.330  1.00  0.520          H  
ATOM   1989 1HA  GLY A 121      10.523   1.209  18.919  1.00  0.550          H  
ATOM   1990 2HA  GLY A 121      12.260   1.039  18.891  1.00  0.550          H  
ATOM   1991  N   ARG A 122      11.412   1.706  21.895  1.00  0.470          N  
ATOM   1992  CA  ARG A 122      11.432   1.233  23.269  1.00  0.470          C  
ATOM   1993  C   ARG A 122      10.069   1.154  23.956  1.00  0.430          C  
ATOM   1994  O   ARG A 122       9.053   1.699  23.494  1.00  0.420          O  
ATOM   1995  CB  ARG A 122      12.361   2.097  24.113  1.00  0.660          C  
ATOM   1996  CG  ARG A 122      13.848   1.690  24.096  1.00  0.660          C  
ATOM   1997  CD  ARG A 122      14.517   1.935  22.782  1.00  0.660          C  
ATOM   1998  NE  ARG A 122      15.948   1.706  22.872  1.00  0.660          N  
ATOM   1999  CZ  ARG A 122      16.844   1.854  21.865  1.00  0.660          C  
ATOM   2000  NH1 ARG A 122      16.470   2.252  20.657  1.00  0.660          N  
ATOM   2001  NH2 ARG A 122      18.125   1.597  22.103  1.00  0.660          N  
ATOM   2002  H   ARG A 122      11.474   2.706  21.708  1.00  0.560          H  
ATOM   2003  HA  ARG A 122      11.852   0.227  23.261  1.00  0.560          H  
ATOM   2004 1HB  ARG A 122      12.302   3.120  23.775  1.00  0.790          H  
ATOM   2005 2HB  ARG A 122      12.035   2.088  25.152  1.00  0.790          H  
ATOM   2006 1HG  ARG A 122      14.383   2.259  24.854  1.00  0.790          H  
ATOM   2007 2HG  ARG A 122      13.930   0.627  24.318  1.00  0.790          H  
ATOM   2008 1HD  ARG A 122      14.119   1.255  22.034  1.00  0.790          H  
ATOM   2009 2HD  ARG A 122      14.351   2.953  22.475  1.00  0.790          H  
ATOM   2010  HE  ARG A 122      16.304   1.400  23.766  1.00  0.790          H  
ATOM   2011 1HH1 ARG A 122      15.478   2.464  20.439  1.00  0.790          H  
ATOM   2012 2HH1 ARG A 122      17.158   2.353  19.927  1.00  0.790          H  
ATOM   2013 1HH2 ARG A 122      18.418   1.294  23.022  1.00  0.790          H  
ATOM   2014 2HH2 ARG A 122      18.808   1.702  21.367  1.00  0.790          H  
ATOM   2015  N   ASN A 123      10.093   0.485  25.116  1.00  0.440          N  
ATOM   2016  CA  ASN A 123       8.967   0.334  26.032  1.00  0.480          C  
ATOM   2017  C   ASN A 123       7.718  -0.297  25.446  1.00  0.470          C  
ATOM   2018  O   ASN A 123       6.616   0.175  25.700  1.00  0.510          O  
ATOM   2019  CB  ASN A 123       8.619   1.683  26.627  1.00  0.660          C  
ATOM   2020  CG  ASN A 123       9.768   2.272  27.386  1.00  0.660          C  
ATOM   2021  OD1 ASN A 123      10.523   1.560  28.064  1.00  0.660          O  
ATOM   2022  ND2 ASN A 123       9.923   3.569  27.288  1.00  0.660          N  
ATOM   2023  H   ASN A 123      10.967   0.062  25.397  1.00  0.530          H  
ATOM   2024  HA  ASN A 123       9.288  -0.322  26.842  1.00  0.580          H  
ATOM   2025 1HB  ASN A 123       8.312   2.376  25.842  1.00  0.790          H  
ATOM   2026 2HB  ASN A 123       7.774   1.572  27.308  1.00  0.790          H  
ATOM   2027 1HD2 ASN A 123      10.671   4.023  27.774  1.00  0.790          H  
ATOM   2028 2HD2 ASN A 123       9.290   4.108  26.731  1.00  0.790          H  
ATOM   2029  N   LYS A 124       7.865  -1.361  24.669  1.00  0.460          N  
ATOM   2030  CA  LYS A 124       6.666  -1.978  24.133  1.00  0.470          C  
ATOM   2031  C   LYS A 124       5.745  -2.467  25.263  1.00  0.490          C  
ATOM   2032  O   LYS A 124       6.211  -3.054  26.246  1.00  0.540          O  
ATOM   2033  CB  LYS A 124       6.991  -3.126  23.166  1.00  0.650          C  
ATOM   2034  CG  LYS A 124       7.625  -4.363  23.789  1.00  0.650          C  
ATOM   2035  CD  LYS A 124       7.950  -5.411  22.719  1.00  0.650          C  
ATOM   2036  CE  LYS A 124       8.561  -6.670  23.338  1.00  0.650          C  
ATOM   2037  NZ  LYS A 124       8.935  -7.681  22.305  1.00  0.650          N  
ATOM   2038  H   LYS A 124       8.785  -1.717  24.461  1.00  0.550          H  
ATOM   2039  HA  LYS A 124       6.150  -1.220  23.582  1.00  0.560          H  
ATOM   2040 1HB  LYS A 124       6.065  -3.444  22.680  1.00  0.780          H  
ATOM   2041 2HB  LYS A 124       7.656  -2.760  22.383  1.00  0.780          H  
ATOM   2042 1HG  LYS A 124       8.535  -4.084  24.317  1.00  0.780          H  
ATOM   2043 2HG  LYS A 124       6.934  -4.806  24.505  1.00  0.780          H  
ATOM   2044 1HD  LYS A 124       7.032  -5.688  22.192  1.00  0.780          H  
ATOM   2045 2HD  LYS A 124       8.650  -4.994  21.995  1.00  0.780          H  
ATOM   2046 1HE  LYS A 124       9.451  -6.393  23.901  1.00  0.780          H  
ATOM   2047 2HE  LYS A 124       7.836  -7.114  24.020  1.00  0.780          H  
ATOM   2048 1HZ  LYS A 124       9.335  -8.494  22.754  1.00  0.780          H  
ATOM   2049 2HZ  LYS A 124       8.115  -7.960  21.775  1.00  0.780          H  
ATOM   2050 3HZ  LYS A 124       9.618  -7.274  21.681  1.00  0.780          H  
ATOM   2051  N   GLU A 125       4.437  -2.253  25.088  1.00  0.470          N  
ATOM   2052  CA  GLU A 125       3.403  -2.652  26.049  1.00  0.490          C  
ATOM   2053  C   GLU A 125       2.310  -3.495  25.394  1.00  0.480          C  
ATOM   2054  O   GLU A 125       1.967  -3.269  24.231  1.00  0.480          O  
ATOM   2055  CB  GLU A 125       2.710  -1.408  26.636  1.00  0.680          C  
ATOM   2056  CG  GLU A 125       3.580  -0.430  27.440  1.00  0.680          C  
ATOM   2057  CD  GLU A 125       2.773   0.773  27.903  1.00  0.680          C  
ATOM   2058  OE1 GLU A 125       1.612   0.816  27.557  1.00  0.680          O  
ATOM   2059  OE2 GLU A 125       3.291   1.628  28.584  1.00  0.680          O  
ATOM   2060  H   GLU A 125       4.171  -1.748  24.242  1.00  0.560          H  
ATOM   2061  HA  GLU A 125       3.866  -3.235  26.845  1.00  0.590          H  
ATOM   2062 1HB  GLU A 125       2.266  -0.840  25.823  1.00  0.810          H  
ATOM   2063 2HB  GLU A 125       1.892  -1.728  27.283  1.00  0.810          H  
ATOM   2064 1HG  GLU A 125       4.009  -0.939  28.300  1.00  0.810          H  
ATOM   2065 2HG  GLU A 125       4.394  -0.089  26.808  1.00  0.810          H  
ATOM   2066  N   THR A 126       1.714  -4.423  26.147  1.00  0.490          N  
ATOM   2067  CA  THR A 126       0.570  -5.189  25.636  1.00  0.480          C  
ATOM   2068  C   THR A 126      -0.697  -4.399  25.938  1.00  0.480          C  
ATOM   2069  O   THR A 126      -0.883  -3.927  27.060  1.00  0.510          O  
ATOM   2070  CB  THR A 126       0.479  -6.616  26.239  1.00  0.680          C  
ATOM   2071  OG1 THR A 126       1.682  -7.373  25.922  1.00  0.680          O  
ATOM   2072  CG2 THR A 126      -0.747  -7.359  25.617  1.00  0.680          C  
ATOM   2073  H   THR A 126       2.044  -4.596  27.086  1.00  0.590          H  
ATOM   2074  HA  THR A 126       0.641  -5.277  24.561  1.00  0.580          H  
ATOM   2075  HB  THR A 126       0.366  -6.556  27.321  1.00  0.810          H  
ATOM   2076  HG1 THR A 126       1.702  -8.168  26.470  1.00  0.810          H  
ATOM   2077 1HG2 THR A 126      -0.810  -8.363  26.026  1.00  0.810          H  
ATOM   2078 2HG2 THR A 126      -1.672  -6.832  25.842  1.00  0.810          H  
ATOM   2079 3HG2 THR A 126      -0.626  -7.418  24.533  1.00  0.810          H  
ATOM   2080  N   VAL A 127      -1.546  -4.233  24.932  1.00  0.470          N  
ATOM   2081  CA  VAL A 127      -2.773  -3.469  25.062  1.00  0.520          C  
ATOM   2082  C   VAL A 127      -3.971  -4.431  25.118  1.00  0.540          C  
ATOM   2083  O   VAL A 127      -4.843  -4.303  25.979  1.00  0.620          O  
ATOM   2084  CB  VAL A 127      -2.905  -2.504  23.867  1.00  0.710          C  
ATOM   2085  CG1 VAL A 127      -4.198  -1.682  23.976  1.00  0.710          C  
ATOM   2086  CG2 VAL A 127      -1.666  -1.628  23.787  1.00  0.710          C  
ATOM   2087  H   VAL A 127      -1.334  -4.662  24.035  1.00  0.560          H  
ATOM   2088  HA  VAL A 127      -2.736  -2.893  25.986  1.00  0.620          H  
ATOM   2089  HB  VAL A 127      -2.973  -3.092  22.954  1.00  0.850          H  
ATOM   2090 1HG1 VAL A 127      -4.287  -1.028  23.108  1.00  0.850          H  
ATOM   2091 2HG1 VAL A 127      -5.065  -2.327  24.027  1.00  0.850          H  
ATOM   2092 3HG1 VAL A 127      -4.162  -1.079  24.882  1.00  0.850          H  
ATOM   2093 1HG2 VAL A 127      -1.745  -0.983  22.932  1.00  0.850          H  
ATOM   2094 2HG2 VAL A 127      -1.580  -1.033  24.696  1.00  0.850          H  
ATOM   2095 3HG2 VAL A 127      -0.780  -2.253  23.678  1.00  0.850          H  
ATOM   2096  N   LEU A 128      -4.031  -5.353  24.150  1.00  0.500          N  
ATOM   2097  CA  LEU A 128      -5.110  -6.341  24.063  1.00  0.540          C  
ATOM   2098  C   LEU A 128      -4.527  -7.742  24.051  1.00  0.520          C  
ATOM   2099  O   LEU A 128      -3.400  -7.945  23.600  1.00  0.600          O  
ATOM   2100  CB  LEU A 128      -5.989  -6.189  22.810  1.00  0.740          C  
ATOM   2101  CG  LEU A 128      -6.818  -4.914  22.684  1.00  0.740          C  
ATOM   2102  CD1 LEU A 128      -6.083  -3.893  21.829  1.00  0.740          C  
ATOM   2103  CD2 LEU A 128      -8.156  -5.260  22.071  1.00  0.740          C  
ATOM   2104  H   LEU A 128      -3.263  -5.382  23.481  1.00  0.600          H  
ATOM   2105  HA  LEU A 128      -5.743  -6.247  24.943  1.00  0.650          H  
ATOM   2106 1HB  LEU A 128      -5.379  -6.285  21.946  1.00  0.890          H  
ATOM   2107 2HB  LEU A 128      -6.689  -7.021  22.803  1.00  0.890          H  
ATOM   2108  HG  LEU A 128      -6.958  -4.481  23.678  1.00  0.890          H  
ATOM   2109 1HD1 LEU A 128      -6.676  -2.981  21.766  1.00  0.890          H  
ATOM   2110 2HD1 LEU A 128      -5.135  -3.671  22.252  1.00  0.890          H  
ATOM   2111 3HD1 LEU A 128      -5.936  -4.279  20.848  1.00  0.890          H  
ATOM   2112 1HD2 LEU A 128      -8.762  -4.356  21.985  1.00  0.890          H  
ATOM   2113 2HD2 LEU A 128      -8.004  -5.689  21.080  1.00  0.890          H  
ATOM   2114 3HD2 LEU A 128      -8.672  -5.982  22.704  1.00  0.890          H  
ATOM   2115  N   ALA A 129      -5.324  -8.724  24.456  1.00  0.590          N  
ATOM   2116  CA  ALA A 129      -4.908 -10.126  24.421  1.00  0.580          C  
ATOM   2117  C   ALA A 129      -6.104 -10.995  24.079  1.00  0.580          C  
ATOM   2118  O   ALA A 129      -7.243 -10.579  24.296  1.00  0.620          O  
ATOM   2119  CB  ALA A 129      -4.302 -10.541  25.743  1.00  0.820          C  
ATOM   2120  H   ALA A 129      -6.242  -8.497  24.815  1.00  0.710          H  
ATOM   2121  HA  ALA A 129      -4.165 -10.254  23.640  1.00  0.700          H  
ATOM   2122 1HB  ALA A 129      -3.993 -11.586  25.688  1.00  0.980          H  
ATOM   2123 2HB  ALA A 129      -3.436  -9.916  25.957  1.00  0.980          H  
ATOM   2124 3HB  ALA A 129      -5.042 -10.425  26.531  1.00  0.980          H  
ATOM   2125  N   ASN A 130      -5.826 -12.214  23.588  1.00  0.570          N  
ATOM   2126  CA  ASN A 130      -6.828 -13.179  23.132  1.00  0.600          C  
ATOM   2127  C   ASN A 130      -7.558 -12.560  21.950  1.00  0.600          C  
ATOM   2128  O   ASN A 130      -8.782 -12.642  21.806  1.00  0.670          O  
ATOM   2129  CB  ASN A 130      -7.785 -13.553  24.249  1.00  0.830          C  
ATOM   2130  CG  ASN A 130      -7.075 -14.171  25.414  1.00  0.830          C  
ATOM   2131  OD1 ASN A 130      -6.209 -15.044  25.258  1.00  0.830          O  
ATOM   2132  ND2 ASN A 130      -7.419 -13.727  26.595  1.00  0.830          N  
ATOM   2133  H   ASN A 130      -4.848 -12.445  23.422  1.00  0.680          H  
ATOM   2134  HA  ASN A 130      -6.321 -14.075  22.772  1.00  0.720          H  
ATOM   2135 1HB  ASN A 130      -8.353 -12.693  24.587  1.00  0.990          H  
ATOM   2136 2HB  ASN A 130      -8.506 -14.276  23.867  1.00  0.990          H  
ATOM   2137 1HD2 ASN A 130      -6.982 -14.094  27.415  1.00  0.990          H  
ATOM   2138 2HD2 ASN A 130      -8.121 -13.018  26.674  1.00  0.990          H  
ATOM   2139  N   VAL A 131      -6.740 -11.929  21.115  1.00  0.540          N  
ATOM   2140  CA  VAL A 131      -7.133 -11.246  19.903  1.00  0.540          C  
ATOM   2141  C   VAL A 131      -7.175 -12.185  18.703  1.00  0.570          C  
ATOM   2142  O   VAL A 131      -6.147 -12.712  18.282  1.00  0.590          O  
ATOM   2143  CB  VAL A 131      -6.099 -10.128  19.624  1.00  0.760          C  
ATOM   2144  CG1 VAL A 131      -6.409  -9.428  18.376  1.00  0.760          C  
ATOM   2145  CG2 VAL A 131      -6.078  -9.144  20.784  1.00  0.760          C  
ATOM   2146  H   VAL A 131      -5.750 -11.969  21.361  1.00  0.650          H  
ATOM   2147  HA  VAL A 131      -8.122 -10.813  20.052  1.00  0.650          H  
ATOM   2148  HB  VAL A 131      -5.123 -10.575  19.505  1.00  0.910          H  
ATOM   2149 1HG1 VAL A 131      -5.673  -8.670  18.191  1.00  0.910          H  
ATOM   2150 2HG1 VAL A 131      -6.409 -10.120  17.541  1.00  0.910          H  
ATOM   2151 3HG1 VAL A 131      -7.376  -8.972  18.486  1.00  0.910          H  
ATOM   2152 1HG2 VAL A 131      -5.345  -8.370  20.600  1.00  0.910          H  
ATOM   2153 2HG2 VAL A 131      -7.062  -8.693  20.893  1.00  0.910          H  
ATOM   2154 3HG2 VAL A 131      -5.825  -9.656  21.682  1.00  0.910          H  
ATOM   2155  N   GLU A 132      -8.348 -12.325  18.093  1.00  0.670          N  
ATOM   2156  CA  GLU A 132      -8.507 -13.204  16.938  1.00  0.780          C  
ATOM   2157  C   GLU A 132      -9.296 -12.502  15.838  1.00  1.020          C  
ATOM   2158  O   GLU A 132     -10.255 -11.788  16.114  1.00  1.800          O  
ATOM   2159  CB  GLU A 132      -9.232 -14.501  17.327  1.00  1.050          C  
ATOM   2160  CG  GLU A 132      -8.494 -15.396  18.334  1.00  1.050          C  
ATOM   2161  CD  GLU A 132      -9.248 -16.674  18.646  1.00  1.050          C  
ATOM   2162  OE1 GLU A 132     -10.334 -16.831  18.140  1.00  1.050          O  
ATOM   2163  OE2 GLU A 132      -8.736 -17.491  19.378  1.00  1.050          O  
ATOM   2164  H   GLU A 132      -9.156 -11.845  18.467  1.00  0.800          H  
ATOM   2165  HA  GLU A 132      -7.521 -13.456  16.548  1.00  0.940          H  
ATOM   2166 1HB  GLU A 132     -10.203 -14.255  17.756  1.00  1.260          H  
ATOM   2167 2HB  GLU A 132      -9.414 -15.093  16.431  1.00  1.260          H  
ATOM   2168 1HG  GLU A 132      -7.527 -15.655  17.922  1.00  1.260          H  
ATOM   2169 2HG  GLU A 132      -8.330 -14.843  19.259  1.00  1.260          H  
ATOM   2170  N   GLY A 133      -8.891 -12.714  14.583  1.00  0.800          N  
ATOM   2171  CA  GLY A 133      -9.581 -12.150  13.414  1.00  1.020          C  
ATOM   2172  C   GLY A 133      -9.170 -10.707  13.101  1.00  0.830          C  
ATOM   2173  O   GLY A 133      -9.607 -10.112  12.111  1.00  0.990          O  
ATOM   2174  H   GLY A 133      -8.090 -13.314  14.434  1.00  0.960          H  
ATOM   2175 1HA  GLY A 133      -9.382 -12.777  12.545  1.00  1.220          H  
ATOM   2176 2HA  GLY A 133     -10.657 -12.188  13.585  1.00  1.220          H  
ATOM   2177  N   LEU A 134      -8.268 -10.159  13.903  1.00  0.700          N  
ATOM   2178  CA  LEU A 134      -7.834  -8.779  13.735  1.00  0.560          C  
ATOM   2179  C   LEU A 134      -6.729  -8.683  12.703  1.00  0.490          C  
ATOM   2180  O   LEU A 134      -5.544  -8.528  13.015  1.00  0.550          O  
ATOM   2181  CB  LEU A 134      -7.379  -8.182  15.074  1.00  0.840          C  
ATOM   2182  CG  LEU A 134      -8.502  -7.685  16.102  1.00  0.840          C  
ATOM   2183  CD1 LEU A 134      -9.317  -6.543  15.514  1.00  0.840          C  
ATOM   2184  CD2 LEU A 134      -9.446  -8.839  16.484  1.00  0.840          C  
ATOM   2185  H   LEU A 134      -7.928 -10.710  14.674  1.00  0.840          H  
ATOM   2186  HA  LEU A 134      -8.672  -8.204  13.356  1.00  0.670          H  
ATOM   2187 1HB  LEU A 134      -6.779  -8.924  15.573  1.00  1.010          H  
ATOM   2188 2HB  LEU A 134      -6.741  -7.327  14.864  1.00  1.010          H  
ATOM   2189  HG  LEU A 134      -8.007  -7.312  16.988  1.00  1.010          H  
ATOM   2190 1HD1 LEU A 134     -10.047  -6.210  16.250  1.00  1.010          H  
ATOM   2191 2HD1 LEU A 134      -8.676  -5.725  15.263  1.00  1.010          H  
ATOM   2192 3HD1 LEU A 134      -9.845  -6.864  14.625  1.00  1.010          H  
ATOM   2193 1HD2 LEU A 134     -10.179  -8.480  17.203  1.00  1.010          H  
ATOM   2194 2HD2 LEU A 134      -9.976  -9.198  15.610  1.00  1.010          H  
ATOM   2195 3HD2 LEU A 134      -8.894  -9.655  16.919  1.00  1.010          H  
ATOM   2196  N   MET A 135      -7.150  -8.796  11.451  1.00  0.460          N  
ATOM   2197  CA  MET A 135      -6.248  -8.784  10.308  1.00  0.480          C  
ATOM   2198  C   MET A 135      -5.984  -7.370   9.796  1.00  0.410          C  
ATOM   2199  O   MET A 135      -5.240  -7.168   8.838  1.00  0.430          O  
ATOM   2200  CB  MET A 135      -6.809  -9.650   9.190  1.00  0.660          C  
ATOM   2201  CG  MET A 135      -6.938 -11.136   9.555  1.00  0.660          C  
ATOM   2202  SD  MET A 135      -7.600 -12.143   8.221  1.00  0.660          S  
ATOM   2203  CE  MET A 135      -6.188 -12.247   7.104  1.00  0.660          C  
ATOM   2204  H   MET A 135      -8.156  -8.966  11.337  1.00  0.550          H  
ATOM   2205  HA  MET A 135      -5.300  -9.188  10.632  1.00  0.580          H  
ATOM   2206 1HB  MET A 135      -7.801  -9.289   8.919  1.00  0.800          H  
ATOM   2207 2HB  MET A 135      -6.177  -9.554   8.317  1.00  0.800          H  
ATOM   2208 1HG  MET A 135      -5.990 -11.543   9.856  1.00  0.800          H  
ATOM   2209 2HG  MET A 135      -7.614 -11.222  10.407  1.00  0.800          H  
ATOM   2210 1HE  MET A 135      -6.460 -12.845   6.234  1.00  0.800          H  
ATOM   2211 2HE  MET A 135      -5.894 -11.254   6.775  1.00  0.800          H  
ATOM   2212 3HE  MET A 135      -5.356 -12.722   7.620  1.00  0.800          H  
ATOM   2213  N   ASP A 136      -6.628  -6.401  10.431  1.00  0.380          N  
ATOM   2214  CA  ASP A 136      -6.547  -4.982  10.110  1.00  0.400          C  
ATOM   2215  C   ASP A 136      -7.012  -4.208  11.344  1.00  0.450          C  
ATOM   2216  O   ASP A 136      -8.078  -4.502  11.891  1.00  0.780          O  
ATOM   2217  CB  ASP A 136      -7.402  -4.632   8.887  1.00  0.550          C  
ATOM   2218  CG  ASP A 136      -7.142  -3.211   8.370  1.00  0.550          C  
ATOM   2219  OD1 ASP A 136      -6.054  -2.720   8.599  1.00  0.550          O  
ATOM   2220  OD2 ASP A 136      -8.013  -2.640   7.740  1.00  0.550          O  
ATOM   2221  H   ASP A 136      -7.215  -6.675  11.203  1.00  0.460          H  
ATOM   2222  HA  ASP A 136      -5.512  -4.718   9.899  1.00  0.480          H  
ATOM   2223 1HB  ASP A 136      -7.191  -5.339   8.082  1.00  0.660          H  
ATOM   2224 2HB  ASP A 136      -8.457  -4.727   9.142  1.00  0.660          H  
ATOM   2225  N   ILE A 137      -6.179  -3.303  11.852  1.00  0.310          N  
ATOM   2226  CA  ILE A 137      -6.541  -2.558  13.055  1.00  0.310          C  
ATOM   2227  C   ILE A 137      -6.451  -1.070  12.773  1.00  0.290          C  
ATOM   2228  O   ILE A 137      -5.639  -0.651  11.951  1.00  0.320          O  
ATOM   2229  CB  ILE A 137      -5.648  -2.969  14.261  1.00  0.430          C  
ATOM   2230  CG1 ILE A 137      -4.137  -2.673  13.983  1.00  0.430          C  
ATOM   2231  CG2 ILE A 137      -5.870  -4.442  14.562  1.00  0.430          C  
ATOM   2232  CD1 ILE A 137      -3.179  -2.914  15.162  1.00  0.430          C  
ATOM   2233  H   ILE A 137      -5.341  -3.070  11.328  1.00  0.370          H  
ATOM   2234  HA  ILE A 137      -7.574  -2.782  13.312  1.00  0.370          H  
ATOM   2235  HB  ILE A 137      -5.939  -2.380  15.131  1.00  0.520          H  
ATOM   2236 1HG1 ILE A 137      -3.807  -3.251  13.180  1.00  0.520          H  
ATOM   2237 2HG1 ILE A 137      -4.049  -1.648  13.697  1.00  0.520          H  
ATOM   2238 1HG2 ILE A 137      -5.298  -4.736  15.427  1.00  0.520          H  
ATOM   2239 2HG2 ILE A 137      -6.907  -4.585  14.764  1.00  0.520          H  
ATOM   2240 3HG2 ILE A 137      -5.582  -5.050  13.713  1.00  0.520          H  
ATOM   2241 1HD1 ILE A 137      -2.184  -2.650  14.846  1.00  0.520          H  
ATOM   2242 2HD1 ILE A 137      -3.466  -2.297  16.010  1.00  0.520          H  
ATOM   2243 3HD1 ILE A 137      -3.189  -3.956  15.464  1.00  0.520          H  
ATOM   2244  N   ILE A 138      -7.341  -0.291  13.390  1.00  0.320          N  
ATOM   2245  CA  ILE A 138      -7.349   1.157  13.233  1.00  0.330          C  
ATOM   2246  C   ILE A 138      -7.646   1.849  14.559  1.00  0.370          C  
ATOM   2247  O   ILE A 138      -8.636   1.507  15.213  1.00  0.430          O  
ATOM   2248  CB  ILE A 138      -8.430   1.602  12.199  1.00  0.460          C  
ATOM   2249  CG1 ILE A 138      -8.199   0.899  10.817  1.00  0.460          C  
ATOM   2250  CG2 ILE A 138      -8.403   3.145  12.036  1.00  0.460          C  
ATOM   2251  CD1 ILE A 138      -9.291   1.113   9.793  1.00  0.460          C  
ATOM   2252  H   ILE A 138      -8.006  -0.716  14.022  1.00  0.380          H  
ATOM   2253  HA  ILE A 138      -6.366   1.478  12.890  1.00  0.400          H  
ATOM   2254  HB  ILE A 138      -9.412   1.304  12.561  1.00  0.550          H  
ATOM   2255 1HG1 ILE A 138      -7.248   1.235  10.403  1.00  0.550          H  
ATOM   2256 2HG1 ILE A 138      -8.154  -0.169  10.961  1.00  0.550          H  
ATOM   2257 1HG2 ILE A 138      -9.166   3.466  11.342  1.00  0.550          H  
ATOM   2258 2HG2 ILE A 138      -8.590   3.624  12.978  1.00  0.550          H  
ATOM   2259 3HG2 ILE A 138      -7.427   3.456  11.668  1.00  0.550          H  
ATOM   2260 1HD1 ILE A 138      -9.032   0.559   8.886  1.00  0.550          H  
ATOM   2261 2HD1 ILE A 138     -10.237   0.740  10.185  1.00  0.550          H  
ATOM   2262 3HD1 ILE A 138      -9.390   2.160   9.548  1.00  0.550          H  
ATOM   2263  N   VAL A 139      -6.853   2.845  14.940  1.00  0.390          N  
ATOM   2264  CA  VAL A 139      -7.241   3.635  16.104  1.00  0.460          C  
ATOM   2265  C   VAL A 139      -8.066   4.775  15.542  1.00  0.540          C  
ATOM   2266  O   VAL A 139      -7.602   5.474  14.642  1.00  0.700          O  
ATOM   2267  CB  VAL A 139      -6.049   4.212  16.914  1.00  0.620          C  
ATOM   2268  CG1 VAL A 139      -6.581   5.072  18.057  1.00  0.620          C  
ATOM   2269  CG2 VAL A 139      -5.203   3.107  17.489  1.00  0.620          C  
ATOM   2270  H   VAL A 139      -6.027   3.077  14.388  1.00  0.470          H  
ATOM   2271  HA  VAL A 139      -7.863   3.034  16.769  1.00  0.550          H  
ATOM   2272  HB  VAL A 139      -5.433   4.842  16.262  1.00  0.740          H  
ATOM   2273 1HG1 VAL A 139      -5.758   5.460  18.619  1.00  0.740          H  
ATOM   2274 2HG1 VAL A 139      -7.172   5.905  17.672  1.00  0.740          H  
ATOM   2275 3HG1 VAL A 139      -7.199   4.464  18.715  1.00  0.740          H  
ATOM   2276 1HG2 VAL A 139      -4.371   3.536  18.051  1.00  0.740          H  
ATOM   2277 2HG2 VAL A 139      -5.806   2.482  18.145  1.00  0.740          H  
ATOM   2278 3HG2 VAL A 139      -4.836   2.532  16.699  1.00  0.740          H  
ATOM   2279  N   VAL A 140      -9.285   4.962  16.032  1.00  0.530          N  
ATOM   2280  CA  VAL A 140     -10.106   6.029  15.485  1.00  0.660          C  
ATOM   2281  C   VAL A 140     -10.300   7.162  16.476  1.00  0.690          C  
ATOM   2282  O   VAL A 140     -10.956   7.006  17.506  1.00  0.710          O  
ATOM   2283  CB  VAL A 140     -11.478   5.474  15.051  1.00  0.870          C  
ATOM   2284  CG1 VAL A 140     -12.361   6.602  14.487  1.00  0.870          C  
ATOM   2285  CG2 VAL A 140     -11.265   4.383  14.001  1.00  0.870          C  
ATOM   2286  H   VAL A 140      -9.627   4.365  16.773  1.00  0.640          H  
ATOM   2287  HA  VAL A 140      -9.611   6.433  14.603  1.00  0.790          H  
ATOM   2288  HB  VAL A 140     -11.988   5.055  15.918  1.00  1.050          H  
ATOM   2289 1HG1 VAL A 140     -13.326   6.190  14.194  1.00  1.050          H  
ATOM   2290 2HG1 VAL A 140     -12.520   7.372  15.242  1.00  1.050          H  
ATOM   2291 3HG1 VAL A 140     -11.879   7.040  13.621  1.00  1.050          H  
ATOM   2292 1HG2 VAL A 140     -12.227   3.979  13.695  1.00  1.050          H  
ATOM   2293 2HG2 VAL A 140     -10.761   4.812  13.138  1.00  1.050          H  
ATOM   2294 3HG2 VAL A 140     -10.655   3.579  14.417  1.00  1.050          H  
ATOM   2295  N   SER A 141      -9.769   8.313  16.109  1.00  0.730          N  
ATOM   2296  CA  SER A 141      -9.817   9.523  16.906  1.00  0.780          C  
ATOM   2297  C   SER A 141      -9.649  10.691  15.914  1.00  0.730          C  
ATOM   2298  O   SER A 141      -9.224  10.449  14.781  1.00  0.630          O  
ATOM   2299  CB  SER A 141      -8.726   9.434  17.955  1.00  1.070          C  
ATOM   2300  OG  SER A 141      -7.471   9.487  17.372  1.00  1.070          O  
ATOM   2301  H   SER A 141      -9.239   8.321  15.251  1.00  0.880          H  
ATOM   2302  HA  SER A 141     -10.787   9.570  17.395  1.00  0.940          H  
ATOM   2303 1HB  SER A 141      -8.819  10.211  18.697  1.00  1.290          H  
ATOM   2304 2HB  SER A 141      -8.829   8.484  18.483  1.00  1.290          H  
ATOM   2305  HG  SER A 141      -6.870   9.072  18.029  1.00  1.290          H  
ATOM   2306  N   PRO A 142      -9.999  11.950  16.257  1.00  0.860          N  
ATOM   2307  CA  PRO A 142      -9.900  13.127  15.386  1.00  0.830          C  
ATOM   2308  C   PRO A 142      -8.566  13.330  14.656  1.00  0.760          C  
ATOM   2309  O   PRO A 142      -8.562  13.744  13.494  1.00  1.100          O  
ATOM   2310  CB  PRO A 142     -10.148  14.267  16.383  1.00  1.240          C  
ATOM   2311  CG  PRO A 142     -11.060  13.661  17.429  1.00  1.240          C  
ATOM   2312  CD  PRO A 142     -10.555  12.247  17.606  1.00  1.240          C  
ATOM   2313  HA  PRO A 142     -10.721  13.090  14.654  1.00  1.000          H  
ATOM   2314 1HB  PRO A 142      -9.193  14.625  16.794  1.00  1.490          H  
ATOM   2315 2HB  PRO A 142     -10.608  15.123  15.863  1.00  1.490          H  
ATOM   2316 1HG  PRO A 142     -11.010  14.251  18.361  1.00  1.490          H  
ATOM   2317 2HG  PRO A 142     -12.107  13.703  17.088  1.00  1.490          H  
ATOM   2318 1HD  PRO A 142      -9.774  12.234  18.375  1.00  1.490          H  
ATOM   2319 2HD  PRO A 142     -11.405  11.605  17.855  1.00  1.490          H  
ATOM   2320  N   GLN A 143      -7.445  12.970  15.291  1.00  0.770          N  
ATOM   2321  CA  GLN A 143      -6.123  13.135  14.678  1.00  0.770          C  
ATOM   2322  C   GLN A 143      -5.888  12.312  13.406  1.00  0.620          C  
ATOM   2323  O   GLN A 143      -4.850  12.454  12.765  1.00  0.740          O  
ATOM   2324  CB  GLN A 143      -5.012  12.860  15.694  1.00  1.080          C  
ATOM   2325  CG  GLN A 143      -4.914  11.443  16.165  1.00  1.080          C  
ATOM   2326  CD  GLN A 143      -3.843  11.276  17.216  1.00  1.080          C  
ATOM   2327  OE1 GLN A 143      -2.744  10.767  16.923  1.00  1.080          O  
ATOM   2328  NE2 GLN A 143      -4.143  11.714  18.435  1.00  1.080          N  
ATOM   2329  H   GLN A 143      -7.484  12.637  16.243  1.00  0.920          H  
ATOM   2330  HA  GLN A 143      -6.030  14.182  14.391  1.00  0.920          H  
ATOM   2331 1HB  GLN A 143      -4.049  13.133  15.258  1.00  1.290          H  
ATOM   2332 2HB  GLN A 143      -5.162  13.492  16.567  1.00  1.290          H  
ATOM   2333 1HG  GLN A 143      -5.862  11.157  16.590  1.00  1.290          H  
ATOM   2334 2HG  GLN A 143      -4.670  10.794  15.324  1.00  1.290          H  
ATOM   2335 1HE2 GLN A 143      -3.462  11.655  19.206  1.00  1.290          H  
ATOM   2336 2HE2 GLN A 143      -5.032  12.113  18.626  1.00  1.290          H  
ATOM   2337  N   ARG A 144      -6.840  11.452  13.038  1.00  0.530          N  
ATOM   2338  CA  ARG A 144      -6.754  10.658  11.819  1.00  0.620          C  
ATOM   2339  C   ARG A 144      -6.771  11.523  10.542  1.00  0.670          C  
ATOM   2340  O   ARG A 144      -6.473  11.028   9.455  1.00  0.980          O  
ATOM   2341  CB  ARG A 144      -7.860   9.611  11.787  1.00  0.830          C  
ATOM   2342  CG  ARG A 144      -9.275  10.118  11.608  1.00  0.830          C  
ATOM   2343  CD  ARG A 144     -10.259   9.035  11.818  1.00  0.830          C  
ATOM   2344  NE  ARG A 144     -11.629   9.478  11.575  1.00  0.830          N  
ATOM   2345  CZ  ARG A 144     -12.431  10.112  12.462  1.00  0.830          C  
ATOM   2346  NH1 ARG A 144     -12.003  10.405  13.665  1.00  0.830          N  
ATOM   2347  NH2 ARG A 144     -13.663  10.443  12.103  1.00  0.830          N  
ATOM   2348  H   ARG A 144      -7.665  11.340  13.634  1.00  0.640          H  
ATOM   2349  HA  ARG A 144      -5.806  10.122  11.842  1.00  0.740          H  
ATOM   2350 1HB  ARG A 144      -7.662   8.905  10.984  1.00  1.000          H  
ATOM   2351 2HB  ARG A 144      -7.840   9.053  12.725  1.00  1.000          H  
ATOM   2352 1HG  ARG A 144      -9.477  10.953  12.279  1.00  1.000          H  
ATOM   2353 2HG  ARG A 144      -9.397  10.430  10.600  1.00  1.000          H  
ATOM   2354 1HD  ARG A 144     -10.041   8.218  11.133  1.00  1.000          H  
ATOM   2355 2HD  ARG A 144     -10.184   8.669  12.842  1.00  1.000          H  
ATOM   2356  HE  ARG A 144     -12.016   9.282  10.662  1.00  1.000          H  
ATOM   2357 1HH1 ARG A 144     -11.046  10.166  13.943  1.00  1.000          H  
ATOM   2358 2HH1 ARG A 144     -12.612  10.881  14.316  1.00  1.000          H  
ATOM   2359 1HH2 ARG A 144     -13.996  10.221  11.174  1.00  1.000          H  
ATOM   2360 2HH2 ARG A 144     -14.272  10.917  12.754  1.00  1.000          H  
ATOM   2361  N   GLN A 145      -7.199  12.791  10.643  1.00  0.800          N  
ATOM   2362  CA  GLN A 145      -7.204  13.690   9.481  1.00  1.020          C  
ATOM   2363  C   GLN A 145      -6.573  15.042   9.808  1.00  0.940          C  
ATOM   2364  O   GLN A 145      -6.661  15.531  10.934  1.00  1.640          O  
ATOM   2365  CB  GLN A 145      -8.621  13.906   8.933  1.00  1.340          C  
ATOM   2366  CG  GLN A 145      -9.260  12.664   8.350  1.00  1.340          C  
ATOM   2367  CD  GLN A 145     -10.648  12.901   7.804  1.00  1.340          C  
ATOM   2368  OE1 GLN A 145     -11.396  13.738   8.316  1.00  1.340          O  
ATOM   2369  NE2 GLN A 145     -11.003  12.164   6.761  1.00  1.340          N  
ATOM   2370  H   GLN A 145      -7.487  13.142  11.566  1.00  0.960          H  
ATOM   2371  HA  GLN A 145      -6.606  13.237   8.695  1.00  1.220          H  
ATOM   2372 1HB  GLN A 145      -9.263  14.266   9.736  1.00  1.610          H  
ATOM   2373 2HB  GLN A 145      -8.600  14.673   8.160  1.00  1.610          H  
ATOM   2374 1HG  GLN A 145      -8.626  12.281   7.552  1.00  1.610          H  
ATOM   2375 2HG  GLN A 145      -9.338  11.946   9.119  1.00  1.610          H  
ATOM   2376 1HE2 GLN A 145     -11.912  12.276   6.353  1.00  1.610          H  
ATOM   2377 2HE2 GLN A 145     -10.364  11.495   6.379  1.00  1.610          H  
ATOM   2378  N   THR A 146      -5.985  15.680   8.795  1.00  0.920          N  
ATOM   2379  CA  THR A 146      -5.409  17.011   8.962  1.00  1.320          C  
ATOM   2380  C   THR A 146      -5.283  17.753   7.642  1.00  1.010          C  
ATOM   2381  O   THR A 146      -5.192  17.137   6.575  1.00  1.290          O  
ATOM   2382  CB  THR A 146      -4.036  16.972   9.642  1.00  1.690          C  
ATOM   2383  OG1 THR A 146      -3.615  18.322   9.885  1.00  1.690          O  
ATOM   2384  CG2 THR A 146      -3.014  16.271   8.749  1.00  1.690          C  
ATOM   2385  H   THR A 146      -5.942  15.242   7.887  1.00  1.100          H  
ATOM   2386  HA  THR A 146      -6.076  17.592   9.600  1.00  1.580          H  
ATOM   2387  HB  THR A 146      -4.116  16.442  10.594  1.00  2.030          H  
ATOM   2388  HG1 THR A 146      -2.836  18.311  10.452  1.00  2.030          H  
ATOM   2389 1HG2 THR A 146      -2.047  16.260   9.254  1.00  2.030          H  
ATOM   2390 2HG2 THR A 146      -3.340  15.265   8.564  1.00  2.030          H  
ATOM   2391 3HG2 THR A 146      -2.916  16.785   7.812  1.00  2.030          H  
ATOM   2392  N   GLY A 147      -5.257  19.079   7.729  1.00  0.900          N  
ATOM   2393  CA  GLY A 147      -5.090  19.948   6.573  1.00  0.940          C  
ATOM   2394  C   GLY A 147      -6.421  20.164   5.872  1.00  0.910          C  
ATOM   2395  O   GLY A 147      -7.476  19.778   6.384  1.00  1.130          O  
ATOM   2396  H   GLY A 147      -5.332  19.488   8.652  1.00  1.080          H  
ATOM   2397 1HA  GLY A 147      -4.680  20.906   6.891  1.00  1.130          H  
ATOM   2398 2HA  GLY A 147      -4.379  19.506   5.879  1.00  1.130          H  
ATOM   2399  N   THR A 148      -6.378  20.825   4.720  1.00  0.990          N  
ATOM   2400  CA  THR A 148      -7.579  21.128   3.961  1.00  1.090          C  
ATOM   2401  C   THR A 148      -7.379  20.672   2.531  1.00  1.000          C  
ATOM   2402  O   THR A 148      -6.245  20.415   2.113  1.00  1.160          O  
ATOM   2403  CB  THR A 148      -7.897  22.637   3.974  1.00  1.490          C  
ATOM   2404  OG1 THR A 148      -6.850  23.350   3.298  1.00  1.490          O  
ATOM   2405  CG2 THR A 148      -7.995  23.139   5.409  1.00  1.490          C  
ATOM   2406  H   THR A 148      -5.491  21.129   4.345  1.00  1.190          H  
ATOM   2407  HA  THR A 148      -8.422  20.580   4.381  1.00  1.310          H  
ATOM   2408  HB  THR A 148      -8.842  22.813   3.460  1.00  1.780          H  
ATOM   2409  HG1 THR A 148      -7.124  24.262   3.146  1.00  1.780          H  
ATOM   2410 1HG2 THR A 148      -8.221  24.203   5.406  1.00  1.780          H  
ATOM   2411 2HG2 THR A 148      -8.786  22.598   5.927  1.00  1.780          H  
ATOM   2412 3HG2 THR A 148      -7.053  22.977   5.922  1.00  1.780          H  
ATOM   2413  N   ASN A 149      -8.475  20.577   1.779  1.00  1.090          N  
ATOM   2414  CA  ASN A 149      -8.413  20.161   0.389  1.00  1.290          C  
ATOM   2415  C   ASN A 149      -9.434  20.903  -0.460  1.00  0.960          C  
ATOM   2416  O   ASN A 149     -10.530  21.212   0.006  1.00  1.020          O  
ATOM   2417  CB  ASN A 149      -8.690  18.663   0.279  1.00  1.730          C  
ATOM   2418  CG  ASN A 149      -7.676  17.782   0.974  1.00  1.730          C  
ATOM   2419  OD1 ASN A 149      -6.571  17.566   0.482  1.00  1.730          O  
ATOM   2420  ND2 ASN A 149      -8.050  17.269   2.121  1.00  1.730          N  
ATOM   2421  H   ASN A 149      -9.370  20.808   2.189  1.00  1.310          H  
ATOM   2422  HA  ASN A 149      -7.425  20.394   0.002  1.00  1.550          H  
ATOM   2423 1HB  ASN A 149      -9.676  18.452   0.694  1.00  2.070          H  
ATOM   2424 2HB  ASN A 149      -8.723  18.386  -0.770  1.00  2.070          H  
ATOM   2425 1HD2 ASN A 149      -7.424  16.682   2.636  1.00  2.070          H  
ATOM   2426 2HD2 ASN A 149      -8.956  17.471   2.490  1.00  2.070          H  
ATOM   2427  N   ALA A 150      -9.127  21.087  -1.747  1.00  0.960          N  
ATOM   2428  CA  ALA A 150     -10.057  21.669  -2.732  1.00  1.050          C  
ATOM   2429  C   ALA A 150     -11.286  20.789  -2.895  1.00  1.010          C  
ATOM   2430  O   ALA A 150     -12.348  21.219  -3.359  1.00  1.330          O  
ATOM   2431  CB  ALA A 150      -9.389  21.819  -4.079  1.00  1.430          C  
ATOM   2432  H   ALA A 150      -8.197  20.821  -2.065  1.00  1.150          H  
ATOM   2433  HA  ALA A 150     -10.372  22.647  -2.366  1.00  1.260          H  
ATOM   2434 1HB  ALA A 150     -10.086  22.261  -4.785  1.00  1.720          H  
ATOM   2435 2HB  ALA A 150      -8.511  22.455  -3.987  1.00  1.720          H  
ATOM   2436 3HB  ALA A 150      -9.102  20.838  -4.430  1.00  1.720          H  
ATOM   2437  N   CYS A 151     -11.090  19.542  -2.518  1.00  0.920          N  
ATOM   2438  CA  CYS A 151     -12.036  18.454  -2.601  1.00  1.140          C  
ATOM   2439  C   CYS A 151     -13.080  18.511  -1.490  1.00  1.460          C  
ATOM   2440  O   CYS A 151     -14.050  17.750  -1.512  1.00  1.810          O  
ATOM   2441  CB  CYS A 151     -11.276  17.134  -2.512  1.00  1.510          C  
ATOM   2442  SG  CYS A 151     -10.013  16.923  -3.808  1.00  1.510          S  
ATOM   2443  H   CYS A 151     -10.177  19.346  -2.144  1.00  1.100          H  
ATOM   2444  HA  CYS A 151     -12.551  18.512  -3.555  1.00  1.370          H  
ATOM   2445 1HB  CYS A 151     -10.782  17.063  -1.546  1.00  1.810          H  
ATOM   2446 2HB  CYS A 151     -11.978  16.302  -2.583  1.00  1.810          H  
ATOM   2447  N   GLY A 152     -12.898  19.417  -0.506  1.00  1.390          N  
ATOM   2448  CA  GLY A 152     -13.811  19.569   0.634  1.00  1.670          C  
ATOM   2449  C   GLY A 152     -15.133  20.052   0.077  1.00  1.350          C  
ATOM   2450  O   GLY A 152     -15.033  20.907  -0.798  1.00  1.620          O  
ATOM   2451  H   GLY A 152     -12.091  20.045  -0.537  1.00  1.670          H  
ATOM   2452 1HA  GLY A 152     -13.936  18.618   1.151  1.00  2.000          H  
ATOM   2453 2HA  GLY A 152     -13.405  20.295   1.338  1.00  2.000          H  
ATOM   2454  N   VAL A 153     -15.947  19.021  -0.141  1.00  1.760          N  
ATOM   2455  CA  VAL A 153     -17.401  19.219  -0.076  1.00  2.240          C  
ATOM   2456  C   VAL A 153     -17.971  19.503  -1.479  1.00  2.160          C  
ATOM   2457  O   VAL A 153     -18.977  18.912  -1.874  1.00  3.000          O  
ATOM   2458  CB  VAL A 153     -17.788  20.361   0.901  1.00  2.940          C  
ATOM   2459  CG1 VAL A 153     -19.297  20.633   0.826  1.00  2.940          C  
ATOM   2460  CG2 VAL A 153     -17.425  19.949   2.346  1.00  2.940          C  
ATOM   2461  H   VAL A 153     -15.652  18.464  -0.935  1.00  2.110          H  
ATOM   2462  HA  VAL A 153     -17.851  18.298   0.292  1.00  2.690          H  
ATOM   2463  HB  VAL A 153     -17.275  21.282   0.623  1.00  3.530          H  
ATOM   2464 1HG1 VAL A 153     -19.552  21.433   1.518  1.00  3.530          H  
ATOM   2465 2HG1 VAL A 153     -19.584  20.939  -0.183  1.00  3.530          H  
ATOM   2466 3HG1 VAL A 153     -19.845  19.731   1.096  1.00  3.530          H  
ATOM   2467 1HG2 VAL A 153     -17.708  20.749   3.029  1.00  3.530          H  
ATOM   2468 2HG2 VAL A 153     -17.970  19.042   2.604  1.00  3.530          H  
ATOM   2469 3HG2 VAL A 153     -16.368  19.760   2.450  1.00  3.530          H  
ATOM   2470  N   ASN A 154     -17.332  20.417  -2.219  1.00  1.420          N  
ATOM   2471  CA  ASN A 154     -17.741  20.802  -3.567  1.00  1.300          C  
ATOM   2472  C   ASN A 154     -16.918  20.085  -4.656  1.00  1.160          C  
ATOM   2473  O   ASN A 154     -16.926  20.477  -5.827  1.00  1.130          O  
ATOM   2474  CB  ASN A 154     -17.647  22.306  -3.711  1.00  1.870          C  
ATOM   2475  CG  ASN A 154     -18.661  23.021  -2.847  1.00  1.870          C  
ATOM   2476  OD1 ASN A 154     -19.797  22.564  -2.668  1.00  1.870          O  
ATOM   2477  ND2 ASN A 154     -18.267  24.147  -2.307  1.00  1.870          N  
ATOM   2478  H   ASN A 154     -16.511  20.861  -1.808  1.00  1.700          H  
ATOM   2479  HA  ASN A 154     -18.782  20.509  -3.706  1.00  1.560          H  
ATOM   2480 1HB  ASN A 154     -16.645  22.633  -3.427  1.00  2.240          H  
ATOM   2481 2HB  ASN A 154     -17.805  22.588  -4.751  1.00  2.240          H  
ATOM   2482 1HD2 ASN A 154     -18.893  24.668  -1.725  1.00  2.240          H  
ATOM   2483 2HD2 ASN A 154     -17.342  24.488  -2.475  1.00  2.240          H  
ATOM   2484  N   ASN A 155     -16.155  19.082  -4.234  1.00  1.090          N  
ATOM   2485  CA  ASN A 155     -15.345  18.177  -5.057  1.00  0.960          C  
ATOM   2486  C   ASN A 155     -14.366  18.892  -5.987  1.00  0.920          C  
ATOM   2487  O   ASN A 155     -14.182  18.448  -7.116  1.00  0.900          O  
ATOM   2488  CB  ASN A 155     -16.298  17.293  -5.885  1.00  1.400          C  
ATOM   2489  CG  ASN A 155     -15.774  15.895  -6.403  1.00  1.400          C  
ATOM   2490  OD1 ASN A 155     -15.024  15.154  -5.719  1.00  1.400          O  
ATOM   2491  ND2 ASN A 155     -16.236  15.535  -7.580  1.00  1.400          N  
ATOM   2492  H   ASN A 155     -16.202  18.884  -3.246  1.00  1.310          H  
ATOM   2493  HA  ASN A 155     -14.758  17.545  -4.384  1.00  1.150          H  
ATOM   2494 1HB  ASN A 155     -17.199  17.113  -5.296  1.00  1.680          H  
ATOM   2495 2HB  ASN A 155     -16.613  17.863  -6.765  1.00  1.680          H  
ATOM   2496 1HD2 ASN A 155     -16.042  14.614  -7.958  1.00  1.680          H  
ATOM   2497 2HD2 ASN A 155     -16.820  16.179  -8.116  1.00  1.680          H  
ATOM   2498  N   GLY A 156     -13.800  20.030  -5.607  1.00  0.950          N  
ATOM   2499  CA  GLY A 156     -12.811  20.682  -6.460  1.00  0.950          C  
ATOM   2500  C   GLY A 156     -13.415  21.256  -7.742  1.00  0.980          C  
ATOM   2501  O   GLY A 156     -12.683  21.654  -8.649  1.00  1.010          O  
ATOM   2502  H   GLY A 156     -13.956  20.425  -4.679  1.00  1.140          H  
ATOM   2503 1HA  GLY A 156     -12.336  21.484  -5.897  1.00  1.140          H  
ATOM   2504 2HA  GLY A 156     -12.028  19.972  -6.712  1.00  1.140          H  
ATOM   2505  N   GLY A 157     -14.750  21.265  -7.852  1.00  1.020          N  
ATOM   2506  CA  GLY A 157     -15.424  21.687  -9.070  1.00  1.060          C  
ATOM   2507  C   GLY A 157     -15.482  20.536 -10.096  1.00  0.980          C  
ATOM   2508  O   GLY A 157     -15.950  20.724 -11.227  1.00  1.040          O  
ATOM   2509  H   GLY A 157     -15.331  20.950  -7.068  1.00  1.220          H  
ATOM   2510 1HA  GLY A 157     -16.437  22.006  -8.823  1.00  1.270          H  
ATOM   2511 2HA  GLY A 157     -14.908  22.543  -9.499  1.00  1.270          H  
ATOM   2512  N   CYS A 158     -14.977  19.358  -9.701  1.00  0.860          N  
ATOM   2513  CA  CYS A 158     -14.916  18.165 -10.532  1.00  0.810          C  
ATOM   2514  C   CYS A 158     -16.276  17.492 -10.668  1.00  0.860          C  
ATOM   2515  O   CYS A 158     -17.084  17.488  -9.738  1.00  0.930          O  
ATOM   2516  CB  CYS A 158     -13.924  17.150  -9.974  1.00  1.150          C  
ATOM   2517  SG  CYS A 158     -13.751  15.656 -10.995  1.00  1.150          S  
ATOM   2518  H   CYS A 158     -14.612  19.294  -8.757  1.00  1.030          H  
ATOM   2519  HA  CYS A 158     -14.582  18.461 -11.523  1.00  0.970          H  
ATOM   2520 1HB  CYS A 158     -12.945  17.616  -9.868  1.00  1.380          H  
ATOM   2521 2HB  CYS A 158     -14.238  16.841  -8.982  1.00  1.380          H  
ATOM   2522  N   THR A 159     -16.537  16.955 -11.853  1.00  0.880          N  
ATOM   2523  CA  THR A 159     -17.800  16.288 -12.086  1.00  0.970          C  
ATOM   2524  C   THR A 159     -17.831  14.850 -11.562  1.00  0.980          C  
ATOM   2525  O   THR A 159     -18.912  14.345 -11.253  1.00  1.150          O  
ATOM   2526  CB  THR A 159     -18.113  16.295 -13.585  1.00  1.320          C  
ATOM   2527  OG1 THR A 159     -17.105  15.570 -14.277  1.00  1.320          O  
ATOM   2528  CG2 THR A 159     -18.113  17.715 -14.091  1.00  1.320          C  
ATOM   2529  H   THR A 159     -15.841  16.996 -12.587  1.00  1.060          H  
ATOM   2530  HA  THR A 159     -18.579  16.850 -11.569  1.00  1.160          H  
ATOM   2531  HB  THR A 159     -19.083  15.832 -13.766  1.00  1.590          H  
ATOM   2532  HG1 THR A 159     -17.258  14.618 -14.126  1.00  1.590          H  
ATOM   2533 1HG2 THR A 159     -18.328  17.712 -15.159  1.00  1.590          H  
ATOM   2534 2HG2 THR A 159     -18.877  18.286 -13.567  1.00  1.590          H  
ATOM   2535 3HG2 THR A 159     -17.142  18.173 -13.920  1.00  1.590          H  
ATOM   2536  N   HIS A 160     -16.670  14.191 -11.426  1.00  0.860          N  
ATOM   2537  CA  HIS A 160     -16.667  12.835 -10.876  1.00  0.950          C  
ATOM   2538  C   HIS A 160     -15.808  12.695  -9.620  1.00  0.900          C  
ATOM   2539  O   HIS A 160     -16.340  12.762  -8.513  1.00  1.020          O  
ATOM   2540  CB  HIS A 160     -16.169  11.778 -11.883  1.00  1.290          C  
ATOM   2541  CG  HIS A 160     -17.067  11.435 -13.040  1.00  1.290          C  
ATOM   2542  ND1 HIS A 160     -16.633  10.652 -14.087  1.00  1.290          N  
ATOM   2543  CD2 HIS A 160     -18.360  11.725 -13.311  1.00  1.290          C  
ATOM   2544  CE1 HIS A 160     -17.617  10.483 -14.947  1.00  1.290          C  
ATOM   2545  NE2 HIS A 160     -18.672  11.123 -14.502  1.00  1.290          N  
ATOM   2546  H   HIS A 160     -15.802  14.628 -11.711  1.00  1.030          H  
ATOM   2547  HA  HIS A 160     -17.679  12.558 -10.590  1.00  1.140          H  
ATOM   2548 1HB  HIS A 160     -15.205  12.089 -12.286  1.00  1.550          H  
ATOM   2549 2HB  HIS A 160     -16.006  10.850 -11.355  1.00  1.550          H  
ATOM   2550  HD2 HIS A 160     -19.039  12.314 -12.703  1.00  1.550          H  
ATOM   2551  HE1 HIS A 160     -17.567   9.906 -15.870  1.00  1.550          H  
ATOM   2552  HE2 HIS A 160     -19.577  11.161 -14.950  1.00  1.550          H  
ATOM   2553  N   LEU A 161     -14.474  12.622  -9.738  1.00  0.780          N  
ATOM   2554  CA  LEU A 161     -13.692  12.397  -8.527  1.00  0.820          C  
ATOM   2555  C   LEU A 161     -12.613  13.446  -8.247  1.00  0.760          C  
ATOM   2556  O   LEU A 161     -11.674  13.616  -9.025  1.00  0.960          O  
ATOM   2557  CB  LEU A 161     -13.035  11.022  -8.686  1.00  1.130          C  
ATOM   2558  CG  LEU A 161     -13.993   9.824  -9.006  1.00  1.130          C  
ATOM   2559  CD1 LEU A 161     -13.171   8.609  -9.356  1.00  1.130          C  
ATOM   2560  CD2 LEU A 161     -14.917   9.529  -7.837  1.00  1.130          C  
ATOM   2561  H   LEU A 161     -13.997  12.602 -10.646  1.00  0.940          H  
ATOM   2562  HA  LEU A 161     -14.361  12.393  -7.671  1.00  0.980          H  
ATOM   2563 1HB  LEU A 161     -12.340  11.076  -9.495  1.00  1.360          H  
ATOM   2564 2HB  LEU A 161     -12.501  10.797  -7.782  1.00  1.360          H  
ATOM   2565  HG  LEU A 161     -14.577  10.065  -9.869  1.00  1.360          H  
ATOM   2566 1HD1 LEU A 161     -13.839   7.796  -9.624  1.00  1.360          H  
ATOM   2567 2HD1 LEU A 161     -12.528   8.837 -10.208  1.00  1.360          H  
ATOM   2568 3HD1 LEU A 161     -12.570   8.319  -8.519  1.00  1.360          H  
ATOM   2569 1HD2 LEU A 161     -15.574   8.696  -8.108  1.00  1.360          H  
ATOM   2570 2HD2 LEU A 161     -14.328   9.263  -6.961  1.00  1.360          H  
ATOM   2571 3HD2 LEU A 161     -15.529  10.399  -7.610  1.00  1.360          H  
ATOM   2572  N   CYS A 162     -12.696  14.140  -7.117  1.00  0.700          N  
ATOM   2573  CA  CYS A 162     -11.642  15.119  -6.848  1.00  0.610          C  
ATOM   2574  C   CYS A 162     -10.456  14.476  -6.179  1.00  0.620          C  
ATOM   2575  O   CYS A 162     -10.562  13.942  -5.070  1.00  0.690          O  
ATOM   2576  CB  CYS A 162     -12.120  16.225  -5.950  1.00  0.890          C  
ATOM   2577  SG  CYS A 162     -10.872  17.512  -5.569  1.00  0.890          S  
ATOM   2578  H   CYS A 162     -13.495  14.045  -6.483  1.00  0.840          H  
ATOM   2579  HA  CYS A 162     -11.315  15.555  -7.794  1.00  0.730          H  
ATOM   2580 1HB  CYS A 162     -12.916  16.670  -6.435  1.00  1.070          H  
ATOM   2581 2HB  CYS A 162     -12.494  15.812  -5.020  1.00  1.070          H  
ATOM   2582  N   PHE A 163      -9.327  14.492  -6.868  1.00  0.610          N  
ATOM   2583  CA  PHE A 163      -8.130  13.867  -6.351  1.00  0.700          C  
ATOM   2584  C   PHE A 163      -6.993  14.844  -6.136  1.00  0.650          C  
ATOM   2585  O   PHE A 163      -6.673  15.671  -6.992  1.00  0.750          O  
ATOM   2586  CB  PHE A 163      -7.680  12.708  -7.257  1.00  0.940          C  
ATOM   2587  CG  PHE A 163      -8.598  11.438  -7.274  1.00  0.940          C  
ATOM   2588  CD1 PHE A 163      -9.547  11.159  -6.285  1.00  0.940          C  
ATOM   2589  CD2 PHE A 163      -8.466  10.506  -8.270  1.00  0.940          C  
ATOM   2590  CE1 PHE A 163     -10.293  10.028  -6.320  1.00  0.940          C  
ATOM   2591  CE2 PHE A 163      -9.222   9.373  -8.299  1.00  0.940          C  
ATOM   2592  CZ  PHE A 163     -10.130   9.143  -7.318  1.00  0.940          C  
ATOM   2593  H   PHE A 163      -9.308  14.988  -7.765  1.00  0.730          H  
ATOM   2594  HA  PHE A 163      -8.359  13.468  -5.370  1.00  0.840          H  
ATOM   2595 1HB  PHE A 163      -7.614  13.081  -8.279  1.00  1.130          H  
ATOM   2596 2HB  PHE A 163      -6.675  12.397  -6.970  1.00  1.130          H  
ATOM   2597  HD1 PHE A 163      -9.703  11.828  -5.462  1.00  1.130          H  
ATOM   2598  HD2 PHE A 163      -7.757  10.670  -9.049  1.00  1.130          H  
ATOM   2599  HE1 PHE A 163     -11.022   9.835  -5.533  1.00  1.130          H  
ATOM   2600  HE2 PHE A 163      -9.096   8.649  -9.104  1.00  1.130          H  
ATOM   2601  HZ  PHE A 163     -10.725   8.245  -7.328  1.00  1.130          H  
ATOM   2602  N   ALA A 164      -6.376  14.736  -4.979  1.00  0.580          N  
ATOM   2603  CA  ALA A 164      -5.216  15.538  -4.640  1.00  0.570          C  
ATOM   2604  C   ALA A 164      -4.007  15.116  -5.479  1.00  0.600          C  
ATOM   2605  O   ALA A 164      -3.843  13.948  -5.830  1.00  0.630          O  
ATOM   2606  CB  ALA A 164      -4.939  15.418  -3.161  1.00  0.800          C  
ATOM   2607  H   ALA A 164      -6.742  14.067  -4.315  1.00  0.700          H  
ATOM   2608  HA  ALA A 164      -5.425  16.574  -4.882  1.00  0.680          H  
ATOM   2609 1HB  ALA A 164      -4.079  16.039  -2.892  1.00  0.960          H  
ATOM   2610 2HB  ALA A 164      -5.802  15.747  -2.593  1.00  0.960          H  
ATOM   2611 3HB  ALA A 164      -4.745  14.402  -2.930  1.00  0.960          H  
ATOM   2612  N   ARG A 165      -3.129  16.048  -5.765  1.00  0.660          N  
ATOM   2613  CA  ARG A 165      -1.916  15.760  -6.505  1.00  0.760          C  
ATOM   2614  C   ARG A 165      -0.862  16.509  -5.710  1.00  0.840          C  
ATOM   2615  O   ARG A 165      -1.252  17.375  -4.931  1.00  1.250          O  
ATOM   2616  CB  ARG A 165      -2.110  16.185  -7.974  1.00  1.020          C  
ATOM   2617  CG  ARG A 165      -1.012  15.795  -8.943  1.00  1.020          C  
ATOM   2618  CD  ARG A 165      -1.368  15.967 -10.392  1.00  1.020          C  
ATOM   2619  NE  ARG A 165      -1.545  17.361 -10.842  1.00  1.020          N  
ATOM   2620  CZ  ARG A 165      -1.583  17.735 -12.156  1.00  1.020          C  
ATOM   2621  NH1 ARG A 165      -1.433  16.827 -13.118  1.00  1.020          N  
ATOM   2622  NH2 ARG A 165      -1.775  19.008 -12.482  1.00  1.020          N  
ATOM   2623  H   ARG A 165      -3.275  17.030  -5.502  1.00  0.790          H  
ATOM   2624  HA  ARG A 165      -1.695  14.697  -6.460  1.00  0.910          H  
ATOM   2625 1HB  ARG A 165      -3.027  15.724  -8.345  1.00  1.230          H  
ATOM   2626 2HB  ARG A 165      -2.261  17.261  -8.031  1.00  1.230          H  
ATOM   2627 1HG  ARG A 165      -0.098  16.331  -8.744  1.00  1.230          H  
ATOM   2628 2HG  ARG A 165      -0.847  14.758  -8.821  1.00  1.230          H  
ATOM   2629 1HD  ARG A 165      -0.573  15.515 -10.979  1.00  1.230          H  
ATOM   2630 2HD  ARG A 165      -2.304  15.429 -10.580  1.00  1.230          H  
ATOM   2631  HE  ARG A 165      -1.703  18.107 -10.135  1.00  1.230          H  
ATOM   2632 1HH1 ARG A 165      -1.292  15.852 -12.887  1.00  1.230          H  
ATOM   2633 2HH1 ARG A 165      -1.463  17.109 -14.088  1.00  1.230          H  
ATOM   2634 1HH2 ARG A 165      -1.900  19.724 -11.734  1.00  1.230          H  
ATOM   2635 2HH2 ARG A 165      -1.807  19.291 -13.444  1.00  1.230          H  
ATOM   2636  N   ALA A 166       0.448  16.211  -5.848  1.00  0.810          N  
ATOM   2637  CA  ALA A 166       1.496  16.848  -4.995  1.00  0.900          C  
ATOM   2638  C   ALA A 166       1.101  18.241  -4.391  1.00  0.940          C  
ATOM   2639  O   ALA A 166       1.938  18.661  -3.588  1.00  1.560          O  
ATOM   2640  CB  ALA A 166       2.830  16.948  -5.736  1.00  1.220          C  
ATOM   2641  H   ALA A 166       0.738  15.457  -6.475  1.00  0.970          H  
ATOM   2642  HA  ALA A 166       1.658  16.171  -4.160  1.00  1.080          H  
ATOM   2643 1HB  ALA A 166       3.578  17.323  -5.044  1.00  1.470          H  
ATOM   2644 2HB  ALA A 166       3.112  15.950  -6.077  1.00  1.470          H  
ATOM   2645 3HB  ALA A 166       2.813  17.586  -6.564  1.00  1.470          H  
ATOM   2646  N   SER A 167       0.488  19.169  -5.167  1.00  1.250          N  
ATOM   2647  CA  SER A 167       0.824  19.781  -6.458  1.00  1.490          C  
ATOM   2648  C   SER A 167      -0.097  20.991  -6.432  1.00  1.420          C  
ATOM   2649  O   SER A 167       0.239  22.107  -6.025  1.00  1.980          O  
ATOM   2650  CB  SER A 167       0.578  18.922  -7.709  1.00  1.990          C  
ATOM   2651  OG  SER A 167       0.865  19.634  -8.871  1.00  1.990          O  
ATOM   2652  H   SER A 167      -0.534  19.007  -5.174  1.00  1.500          H  
ATOM   2653  HA  SER A 167       1.859  20.124  -6.460  1.00  1.790          H  
ATOM   2654 1HB  SER A 167       1.189  18.081  -7.708  1.00  2.390          H  
ATOM   2655 2HB  SER A 167      -0.408  18.548  -7.750  1.00  2.390          H  
ATOM   2656  HG  SER A 167       0.031  20.062  -9.139  1.00  2.390          H  
ATOM   2657  N   ASP A 168      -1.297  20.664  -6.861  1.00  1.010          N  
ATOM   2658  CA  ASP A 168      -2.541  21.340  -7.005  1.00  0.970          C  
ATOM   2659  C   ASP A 168      -3.536  20.192  -6.792  1.00  0.760          C  
ATOM   2660  O   ASP A 168      -3.175  19.205  -6.113  1.00  0.770          O  
ATOM   2661  CB  ASP A 168      -2.593  21.951  -8.397  1.00  1.370          C  
ATOM   2662  CG  ASP A 168      -2.354  20.847  -9.421  1.00  1.370          C  
ATOM   2663  OD1 ASP A 168      -2.257  19.707  -8.977  1.00  1.370          O  
ATOM   2664  OD2 ASP A 168      -2.239  21.115 -10.590  1.00  1.370          O  
ATOM   2665  H   ASP A 168      -1.395  19.719  -7.193  1.00  1.210          H  
ATOM   2666  HA  ASP A 168      -2.665  22.096  -6.227  1.00  1.160          H  
ATOM   2667 1HB  ASP A 168      -3.557  22.425  -8.577  1.00  1.650          H  
ATOM   2668 2HB  ASP A 168      -1.820  22.715  -8.494  1.00  1.650          H  
ATOM   2669  N   PHE A 169      -4.785  20.377  -7.248  1.00  0.820          N  
ATOM   2670  CA  PHE A 169      -5.846  19.362  -7.176  1.00  0.860          C  
ATOM   2671  C   PHE A 169      -6.378  19.158  -8.587  1.00  0.880          C  
ATOM   2672  O   PHE A 169      -6.428  20.112  -9.369  1.00  1.020          O  
ATOM   2673  CB  PHE A 169      -6.971  19.771  -6.224  1.00  1.190          C  
ATOM   2674  CG  PHE A 169      -6.554  19.784  -4.795  1.00  1.190          C  
ATOM   2675  CD1 PHE A 169      -5.888  20.856  -4.238  1.00  1.190          C  
ATOM   2676  CD2 PHE A 169      -6.850  18.709  -3.999  1.00  1.190          C  
ATOM   2677  CE1 PHE A 169      -5.507  20.827  -2.919  1.00  1.190          C  
ATOM   2678  CE2 PHE A 169      -6.477  18.679  -2.691  1.00  1.190          C  
ATOM   2679  CZ  PHE A 169      -5.796  19.732  -2.149  1.00  1.190          C  
ATOM   2680  H   PHE A 169      -4.999  21.232  -7.739  1.00  0.980          H  
ATOM   2681  HA  PHE A 169      -5.423  18.416  -6.836  1.00  1.030          H  
ATOM   2682 1HB  PHE A 169      -7.337  20.758  -6.488  1.00  1.430          H  
ATOM   2683 2HB  PHE A 169      -7.808  19.069  -6.329  1.00  1.430          H  
ATOM   2684  HD1 PHE A 169      -5.655  21.722  -4.855  1.00  1.430          H  
ATOM   2685  HD2 PHE A 169      -7.386  17.862  -4.431  1.00  1.430          H  
ATOM   2686  HE1 PHE A 169      -4.968  21.671  -2.488  1.00  1.430          H  
ATOM   2687  HE2 PHE A 169      -6.712  17.815  -2.072  1.00  1.430          H  
ATOM   2688  HZ  PHE A 169      -5.484  19.694  -1.097  1.00  1.430          H  
ATOM   2689  N   VAL A 170      -6.803  17.936  -8.914  1.00  0.790          N  
ATOM   2690  CA  VAL A 170      -7.326  17.676 -10.250  1.00  0.810          C  
ATOM   2691  C   VAL A 170      -8.675  16.977 -10.282  1.00  0.690          C  
ATOM   2692  O   VAL A 170      -9.102  16.343  -9.311  1.00  0.720          O  
ATOM   2693  CB  VAL A 170      -6.321  16.813 -11.047  1.00  1.130          C  
ATOM   2694  CG1 VAL A 170      -4.994  17.545 -11.182  1.00  1.130          C  
ATOM   2695  CG2 VAL A 170      -6.105  15.448 -10.335  1.00  1.130          C  
ATOM   2696  H   VAL A 170      -6.747  17.177  -8.225  1.00  0.950          H  
ATOM   2697  HA  VAL A 170      -7.435  18.633 -10.761  1.00  0.970          H  
ATOM   2698  HB  VAL A 170      -6.715  16.645 -12.047  1.00  1.350          H  
ATOM   2699 1HG1 VAL A 170      -4.318  16.929 -11.762  1.00  1.350          H  
ATOM   2700 2HG1 VAL A 170      -5.148  18.498 -11.689  1.00  1.350          H  
ATOM   2701 3HG1 VAL A 170      -4.560  17.729 -10.199  1.00  1.350          H  
ATOM   2702 1HG2 VAL A 170      -5.402  14.838 -10.910  1.00  1.350          H  
ATOM   2703 2HG2 VAL A 170      -5.700  15.613  -9.338  1.00  1.350          H  
ATOM   2704 3HG2 VAL A 170      -7.053  14.912 -10.252  1.00  1.350          H  
ATOM   2705  N   CYS A 171      -9.327  17.061 -11.440  1.00  0.610          N  
ATOM   2706  CA  CYS A 171     -10.565  16.335 -11.642  1.00  0.550          C  
ATOM   2707  C   CYS A 171     -10.250  15.016 -12.306  1.00  0.590          C  
ATOM   2708  O   CYS A 171      -9.747  14.981 -13.432  1.00  0.850          O  
ATOM   2709  CB  CYS A 171     -11.542  17.136 -12.510  1.00  0.790          C  
ATOM   2710  SG  CYS A 171     -13.153  16.315 -12.826  1.00  0.790          S  
ATOM   2711  H   CYS A 171      -8.944  17.612 -12.195  1.00  0.730          H  
ATOM   2712  HA  CYS A 171     -11.006  16.138 -10.667  1.00  0.660          H  
ATOM   2713 1HB  CYS A 171     -11.734  18.104 -12.054  1.00  0.950          H  
ATOM   2714 2HB  CYS A 171     -11.080  17.324 -13.483  1.00  0.950          H  
ATOM   2715  N   ALA A 172     -10.487  13.930 -11.587  1.00  0.640          N  
ATOM   2716  CA  ALA A 172     -10.191  12.622 -12.092  1.00  0.760          C  
ATOM   2717  C   ALA A 172     -11.419  12.032 -12.753  1.00  0.760          C  
ATOM   2718  O   ALA A 172     -12.515  11.940 -12.180  1.00  0.780          O  
ATOM   2719  CB  ALA A 172      -9.667  11.748 -10.985  1.00  1.020          C  
ATOM   2720  H   ALA A 172     -10.892  13.993 -10.651  1.00  0.770          H  
ATOM   2721  HA  ALA A 172      -9.420  12.712 -12.854  1.00  0.910          H  
ATOM   2722 1HB  ALA A 172      -9.422  10.762 -11.378  1.00  1.220          H  
ATOM   2723 2HB  ALA A 172      -8.774  12.216 -10.575  1.00  1.220          H  
ATOM   2724 3HB  ALA A 172     -10.404  11.659 -10.219  1.00  1.220          H  
ATOM   2725  N   CYS A 173     -11.195  11.632 -13.982  1.00  0.860          N  
ATOM   2726  CA  CYS A 173     -12.191  11.076 -14.871  1.00  0.990          C  
ATOM   2727  C   CYS A 173     -11.772   9.675 -15.296  1.00  1.280          C  
ATOM   2728  O   CYS A 173     -10.587   9.346 -15.185  1.00  1.470          O  
ATOM   2729  CB  CYS A 173     -12.331  11.984 -16.088  1.00  1.330          C  
ATOM   2730  SG  CYS A 173     -12.832  13.658 -15.684  1.00  1.330          S  
ATOM   2731  H   CYS A 173     -10.257  11.756 -14.340  1.00  1.030          H  
ATOM   2732  HA  CYS A 173     -13.141  11.023 -14.333  1.00  1.190          H  
ATOM   2733 1HB  CYS A 173     -11.370  12.046 -16.586  1.00  1.600          H  
ATOM   2734 2HB  CYS A 173     -13.043  11.578 -16.798  1.00  1.600          H  
ATOM   2735  N   PRO A 174     -12.704   8.825 -15.749  1.00  1.560          N  
ATOM   2736  CA  PRO A 174     -12.458   7.501 -16.301  1.00  1.970          C  
ATOM   2737  C   PRO A 174     -11.625   7.625 -17.564  1.00  1.980          C  
ATOM   2738  O   PRO A 174     -11.715   8.646 -18.237  1.00  2.240          O  
ATOM   2739  CB  PRO A 174     -13.875   6.984 -16.572  1.00  2.960          C  
ATOM   2740  CG  PRO A 174     -14.753   8.226 -16.627  1.00  2.960          C  
ATOM   2741  CD  PRO A 174     -14.146   9.165 -15.643  1.00  2.960          C  
ATOM   2742  HA  PRO A 174     -11.942   6.883 -15.555  1.00  2.360          H  
ATOM   2743 1HB  PRO A 174     -13.882   6.390 -17.502  1.00  3.550          H  
ATOM   2744 2HB  PRO A 174     -14.175   6.298 -15.780  1.00  3.550          H  
ATOM   2745 1HG  PRO A 174     -14.759   8.658 -17.627  1.00  3.550          H  
ATOM   2746 2HG  PRO A 174     -15.798   7.965 -16.385  1.00  3.550          H  
ATOM   2747 1HD  PRO A 174     -14.403  10.168 -15.953  1.00  3.550          H  
ATOM   2748 2HD  PRO A 174     -14.511   8.949 -14.628  1.00  3.550          H  
ATOM   2749  N   ASP A 175     -10.851   6.580 -17.897  1.00  2.240          N  
ATOM   2750  CA  ASP A 175      -9.968   6.600 -19.086  1.00  2.390          C  
ATOM   2751  C   ASP A 175     -10.567   7.138 -20.377  1.00  2.590          C  
ATOM   2752  O   ASP A 175     -11.727   6.894 -20.711  1.00  3.010          O  
ATOM   2753  CB  ASP A 175      -9.377   5.230 -19.421  1.00  3.290          C  
ATOM   2754  CG  ASP A 175      -8.186   4.797 -18.581  1.00  3.290          C  
ATOM   2755  OD1 ASP A 175      -7.660   5.584 -17.833  1.00  3.290          O  
ATOM   2756  OD2 ASP A 175      -7.774   3.677 -18.762  1.00  3.290          O  
ATOM   2757  H   ASP A 175     -10.856   5.767 -17.261  1.00  2.690          H  
ATOM   2758  HA  ASP A 175      -9.127   7.245 -18.835  1.00  2.870          H  
ATOM   2759 1HB  ASP A 175     -10.158   4.473 -19.314  1.00  3.940          H  
ATOM   2760 2HB  ASP A 175      -9.072   5.229 -20.466  1.00  3.940          H  
ATOM   2761  N   GLU A 176      -9.687   7.851 -21.103  1.00  2.650          N  
ATOM   2762  CA  GLU A 176      -9.936   8.555 -22.362  1.00  2.940          C  
ATOM   2763  C   GLU A 176     -11.020   9.653 -22.296  1.00  2.870          C  
ATOM   2764  O   GLU A 176     -11.860   9.735 -23.195  1.00  3.140          O  
ATOM   2765  CB  GLU A 176     -10.277   7.548 -23.463  1.00  4.000          C  
ATOM   2766  CG  GLU A 176      -9.154   6.540 -23.774  1.00  4.000          C  
ATOM   2767  CD  GLU A 176      -7.960   7.187 -24.450  1.00  4.000          C  
ATOM   2768  OE1 GLU A 176      -8.117   8.264 -24.980  1.00  4.000          O  
ATOM   2769  OE2 GLU A 176      -6.897   6.614 -24.428  1.00  4.000          O  
ATOM   2770  H   GLU A 176      -8.756   7.930 -20.718  1.00  3.180          H  
ATOM   2771  HA  GLU A 176      -9.004   9.043 -22.655  1.00  3.530          H  
ATOM   2772 1HB  GLU A 176     -11.174   6.988 -23.195  1.00  4.800          H  
ATOM   2773 2HB  GLU A 176     -10.499   8.088 -24.379  1.00  4.800          H  
ATOM   2774 1HG  GLU A 176      -8.824   6.076 -22.847  1.00  4.800          H  
ATOM   2775 2HG  GLU A 176      -9.544   5.749 -24.414  1.00  4.800          H  
ATOM   2776  N   PRO A 177     -11.028  10.513 -21.243  1.00  3.100          N  
ATOM   2777  CA  PRO A 177     -11.949  11.607 -21.037  1.00  3.430          C  
ATOM   2778  C   PRO A 177     -11.543  12.823 -21.849  1.00  3.050          C  
ATOM   2779  O   PRO A 177     -10.362  12.984 -22.170  1.00  3.310          O  
ATOM   2780  CB  PRO A 177     -11.751  11.933 -19.568  1.00  5.150          C  
ATOM   2781  CG  PRO A 177     -10.263  11.680 -19.354  1.00  5.150          C  
ATOM   2782  CD  PRO A 177      -9.942  10.498 -20.211  1.00  5.150          C  
ATOM   2783  HA  PRO A 177     -12.972  11.280 -21.263  1.00  4.120          H  
ATOM   2784 1HB  PRO A 177     -12.071  12.968 -19.357  1.00  6.170          H  
ATOM   2785 2HB  PRO A 177     -12.380  11.256 -18.972  1.00  6.170          H  
ATOM   2786 1HG  PRO A 177      -9.676  12.570 -19.624  1.00  6.170          H  
ATOM   2787 2HG  PRO A 177     -10.049  11.469 -18.301  1.00  6.170          H  
ATOM   2788 1HD  PRO A 177      -8.950  10.607 -20.674  1.00  6.170          H  
ATOM   2789 2HD  PRO A 177     -10.010   9.684 -19.522  1.00  6.170          H  
ATOM   2790  N   ASP A 178     -12.474  13.740 -22.042  1.00  2.920          N  
ATOM   2791  CA  ASP A 178     -12.152  15.069 -22.540  1.00  2.900          C  
ATOM   2792  C   ASP A 178     -12.350  16.009 -21.331  1.00  2.750          C  
ATOM   2793  O   ASP A 178     -13.491  16.280 -20.941  1.00  3.220          O  
ATOM   2794  CB  ASP A 178     -13.063  15.445 -23.721  1.00  4.070          C  
ATOM   2795  CG  ASP A 178     -12.691  16.770 -24.399  1.00  4.070          C  
ATOM   2796  OD1 ASP A 178     -11.705  17.346 -24.021  1.00  4.070          O  
ATOM   2797  OD2 ASP A 178     -13.395  17.179 -25.299  1.00  4.070          O  
ATOM   2798  H   ASP A 178     -13.440  13.500 -21.824  1.00  3.500          H  
ATOM   2799  HA  ASP A 178     -11.110  15.109 -22.854  1.00  3.480          H  
ATOM   2800 1HB  ASP A 178     -13.024  14.651 -24.468  1.00  4.880          H  
ATOM   2801 2HB  ASP A 178     -14.087  15.513 -23.375  1.00  4.880          H  
ATOM   2802  N   SER A 179     -11.229  16.364 -20.678  1.00  2.350          N  
ATOM   2803  CA  SER A 179     -11.122  17.127 -19.412  1.00  2.490          C  
ATOM   2804  C   SER A 179     -11.086  18.672 -19.648  1.00  2.030          C  
ATOM   2805  O   SER A 179     -10.995  19.101 -20.800  1.00  2.490          O  
ATOM   2806  CB  SER A 179      -9.878  16.607 -18.701  1.00  3.430          C  
ATOM   2807  OG  SER A 179      -8.712  17.014 -19.359  1.00  3.430          O  
ATOM   2808  H   SER A 179     -10.354  16.084 -21.100  1.00  2.820          H  
ATOM   2809  HA  SER A 179     -11.992  16.888 -18.806  1.00  2.990          H  
ATOM   2810 1HB  SER A 179      -9.848  16.874 -17.673  1.00  4.120          H  
ATOM   2811 2HB  SER A 179      -9.923  15.517 -18.718  1.00  4.120          H  
ATOM   2812  HG  SER A 179      -7.978  16.651 -18.850  1.00  4.120          H  
ATOM   2813  N   ARG A 180     -11.133  19.561 -18.601  1.00  1.750          N  
ATOM   2814  CA  ARG A 180     -11.183  19.307 -17.145  1.00  1.790          C  
ATOM   2815  C   ARG A 180     -12.397  18.554 -16.579  1.00  1.570          C  
ATOM   2816  O   ARG A 180     -12.162  17.546 -15.921  1.00  1.840          O  
ATOM   2817  CB  ARG A 180     -11.028  20.607 -16.357  1.00  2.490          C  
ATOM   2818  CG  ARG A 180     -11.092  20.424 -14.818  1.00  2.490          C  
ATOM   2819  CD  ARG A 180     -11.188  21.717 -14.105  1.00  2.490          C  
ATOM   2820  NE  ARG A 180     -12.444  22.413 -14.424  1.00  2.490          N  
ATOM   2821  CZ  ARG A 180     -13.673  22.138 -13.896  1.00  2.490          C  
ATOM   2822  NH1 ARG A 180     -13.844  21.182 -13.006  1.00  2.490          N  
ATOM   2823  NH2 ARG A 180     -14.711  22.852 -14.283  1.00  2.490          N  
ATOM   2824  H   ARG A 180     -11.097  20.529 -18.874  1.00  2.100          H  
ATOM   2825  HA  ARG A 180     -10.299  18.747 -16.886  1.00  2.150          H  
ATOM   2826 1HB  ARG A 180     -10.037  21.004 -16.566  1.00  2.990          H  
ATOM   2827 2HB  ARG A 180     -11.717  21.361 -16.662  1.00  2.990          H  
ATOM   2828 1HG  ARG A 180     -11.950  19.826 -14.534  1.00  2.990          H  
ATOM   2829 2HG  ARG A 180     -10.186  19.918 -14.485  1.00  2.990          H  
ATOM   2830 1HD  ARG A 180     -11.143  21.552 -13.029  1.00  2.990          H  
ATOM   2831 2HD  ARG A 180     -10.358  22.358 -14.406  1.00  2.990          H  
ATOM   2832  HE  ARG A 180     -12.388  23.172 -15.094  1.00  2.990          H  
ATOM   2833 1HH1 ARG A 180     -13.065  20.631 -12.691  1.00  2.990          H  
ATOM   2834 2HH1 ARG A 180     -14.784  21.013 -12.607  1.00  2.990          H  
ATOM   2835 1HH2 ARG A 180     -14.593  23.588 -14.961  1.00  2.990          H  
ATOM   2836 2HH2 ARG A 180     -15.629  22.664 -13.900  1.00  2.990          H  
ATOM   2837  N   PRO A 181     -13.668  18.982 -16.791  1.00  1.450          N  
ATOM   2838  CA  PRO A 181     -14.847  18.320 -16.278  1.00  1.420          C  
ATOM   2839  C   PRO A 181     -14.882  17.046 -17.051  1.00  1.160          C  
ATOM   2840  O   PRO A 181     -14.326  17.016 -18.143  1.00  1.370          O  
ATOM   2841  CB  PRO A 181     -15.989  19.267 -16.638  1.00  2.130          C  
ATOM   2842  CG  PRO A 181     -15.494  20.003 -17.854  1.00  2.130          C  
ATOM   2843  CD  PRO A 181     -13.998  20.148 -17.662  1.00  2.130          C  
ATOM   2844  HA  PRO A 181     -14.750  18.140 -15.197  1.00  1.700          H  
ATOM   2845 1HB  PRO A 181     -16.892  18.677 -16.860  1.00  2.560          H  
ATOM   2846 2HB  PRO A 181     -16.224  19.920 -15.786  1.00  2.560          H  
ATOM   2847 1HG  PRO A 181     -15.735  19.416 -18.762  1.00  2.560          H  
ATOM   2848 2HG  PRO A 181     -16.008  20.966 -17.954  1.00  2.560          H  
ATOM   2849 1HD  PRO A 181     -13.561  20.066 -18.650  1.00  2.560          H  
ATOM   2850 2HD  PRO A 181     -13.799  21.100 -17.176  1.00  2.560          H  
ATOM   2851  N   CYS A 182     -15.511  16.011 -16.557  1.00  1.250          N  
ATOM   2852  CA  CYS A 182     -15.471  14.815 -17.356  1.00  1.290          C  
ATOM   2853  C   CYS A 182     -16.429  14.910 -18.528  1.00  1.360          C  
ATOM   2854  O   CYS A 182     -17.042  15.978 -18.618  1.00  1.580          O  
ATOM   2855  CB  CYS A 182     -15.830  13.619 -16.483  1.00  1.790          C  
ATOM   2856  SG  CYS A 182     -14.737  13.437 -15.018  1.00  1.790          S  
ATOM   2857  H   CYS A 182     -15.989  16.027 -15.661  1.00  1.500          H  
ATOM   2858  HA  CYS A 182     -14.467  14.693 -17.761  1.00  1.550          H  
ATOM   2859 1HB  CYS A 182     -16.858  13.707 -16.138  1.00  2.150          H  
ATOM   2860 2HB  CYS A 182     -15.761  12.706 -17.074  1.00  2.150          H  
ATOM   2861  N   SER A 183     -15.868  14.380 -19.609  1.00  1.500          N  
ATOM   2862  CA  SER A 183     -16.738  13.787 -20.610  1.00  1.850          C  
ATOM   2863  C   SER A 183     -16.108  12.522 -21.170  1.00  1.920          C  
ATOM   2864  O   SER A 183     -14.987  12.532 -21.675  1.00  1.890          O  
ATOM   2865  CB  SER A 183     -17.020  14.778 -21.716  1.00  2.450          C  
ATOM   2866  OG  SER A 183     -17.808  14.199 -22.717  1.00  2.450          O  
ATOM   2867  H   SER A 183     -15.198  15.031 -20.044  1.00  1.800          H  
ATOM   2868  HA  SER A 183     -17.683  13.521 -20.136  1.00  2.220          H  
ATOM   2869 1HB  SER A 183     -17.533  15.644 -21.298  1.00  2.940          H  
ATOM   2870 2HB  SER A 183     -16.082  15.130 -22.138  1.00  2.940          H  
ATOM   2871  HG  SER A 183     -18.023  14.908 -23.327  1.00  2.940          H  
ATOM   2872  N   LEU A 184     -16.814  11.414 -21.009  1.00  2.240          N  
ATOM   2873  CA  LEU A 184     -16.357  10.082 -21.395  1.00  2.500          C  
ATOM   2874  C   LEU A 184     -16.727   9.764 -22.840  1.00  2.620          C  
ATOM   2875  O   LEU A 184     -17.707  10.289 -23.371  1.00  2.720          O  
ATOM   2876  CB  LEU A 184     -16.924   9.033 -20.405  1.00  3.400          C  
ATOM   2877  CG  LEU A 184     -16.575   7.511 -20.644  1.00  3.400          C  
ATOM   2878  CD1 LEU A 184     -15.033   7.250 -20.482  1.00  3.400          C  
ATOM   2879  CD2 LEU A 184     -17.349   6.658 -19.644  1.00  3.400          C  
ATOM   2880  H   LEU A 184     -17.734  11.500 -20.603  1.00  2.690          H  
ATOM   2881  HA  LEU A 184     -15.270  10.064 -21.318  1.00  3.000          H  
ATOM   2882 1HB  LEU A 184     -16.583   9.293 -19.405  1.00  4.080          H  
ATOM   2883 2HB  LEU A 184     -18.012   9.113 -20.423  1.00  4.080          H  
ATOM   2884  HG  LEU A 184     -16.895   7.228 -21.631  1.00  4.080          H  
ATOM   2885 1HD1 LEU A 184     -14.825   6.191 -20.649  1.00  4.080          H  
ATOM   2886 2HD1 LEU A 184     -14.453   7.831 -21.193  1.00  4.080          H  
ATOM   2887 3HD1 LEU A 184     -14.711   7.510 -19.498  1.00  4.080          H  
ATOM   2888 1HD2 LEU A 184     -17.135   5.602 -19.818  1.00  4.080          H  
ATOM   2889 2HD2 LEU A 184     -17.062   6.921 -18.625  1.00  4.080          H  
ATOM   2890 3HD2 LEU A 184     -18.421   6.836 -19.780  1.00  4.080          H  
ATOM   2891  N   VAL A 185     -15.932   8.894 -23.459  1.00  2.770          N  
ATOM   2892  CA  VAL A 185     -16.146   8.430 -24.815  1.00  3.050          C  
ATOM   2893  C   VAL A 185     -17.650   8.135 -25.007  1.00  3.370          C  
ATOM   2894  O   VAL A 185     -18.258   7.593 -24.084  1.00  3.540          O  
ATOM   2895  CB  VAL A 185     -15.276   7.147 -25.034  1.00  4.160          C  
ATOM   2896  CG1 VAL A 185     -15.742   5.978 -24.158  1.00  4.160          C  
ATOM   2897  CG2 VAL A 185     -15.324   6.707 -26.433  1.00  4.160          C  
ATOM   2898  H   VAL A 185     -15.134   8.544 -22.944  1.00  3.320          H  
ATOM   2899  HA  VAL A 185     -15.788   9.203 -25.479  1.00  3.660          H  
ATOM   2900  HB  VAL A 185     -14.244   7.385 -24.760  1.00  4.990          H  
ATOM   2901 1HG1 VAL A 185     -15.098   5.116 -24.333  1.00  4.990          H  
ATOM   2902 2HG1 VAL A 185     -15.683   6.244 -23.135  1.00  4.990          H  
ATOM   2903 3HG1 VAL A 185     -16.761   5.700 -24.396  1.00  4.990          H  
ATOM   2904 1HG2 VAL A 185     -14.697   5.843 -26.545  1.00  4.990          H  
ATOM   2905 2HG2 VAL A 185     -16.329   6.444 -26.686  1.00  4.990          H  
ATOM   2906 3HG2 VAL A 185     -14.974   7.494 -27.071  1.00  4.990          H  
ATOM   2907  N   PRO A 186     -18.266   8.451 -26.188  1.00  3.650          N  
ATOM   2908  CA  PRO A 186     -19.685   8.280 -26.514  1.00  4.080          C  
ATOM   2909  C   PRO A 186     -20.249   6.881 -26.283  1.00  4.310          C  
ATOM   2910  O   PRO A 186     -21.467   6.708 -26.248  1.00  4.640          O  
ATOM   2911  CB  PRO A 186     -19.734   8.632 -28.007  1.00  6.120          C  
ATOM   2912  CG  PRO A 186     -18.602   9.591 -28.220  1.00  6.120          C  
ATOM   2913  CD  PRO A 186     -17.511   9.141 -27.293  1.00  6.120          C  
ATOM   2914  HA  PRO A 186     -20.262   9.014 -25.932  1.00  4.900          H  
ATOM   2915 1HB  PRO A 186     -19.642   7.718 -28.604  1.00  7.340          H  
ATOM   2916 2HB  PRO A 186     -20.713   9.070 -28.250  1.00  7.340          H  
ATOM   2917 1HG  PRO A 186     -18.289   9.575 -29.277  1.00  7.340          H  
ATOM   2918 2HG  PRO A 186     -18.938  10.618 -28.005  1.00  7.340          H  
ATOM   2919 1HD  PRO A 186     -16.855   8.473 -27.836  1.00  7.340          H  
ATOM   2920 2HD  PRO A 186     -17.012  10.053 -26.947  1.00  7.340          H  
ATOM   2921  N   GLY A 187     -19.396   5.883 -26.174  1.00  4.290          N  
ATOM   2922  CA  GLY A 187     -19.857   4.540 -25.935  1.00  4.650          C  
ATOM   2923  C   GLY A 187     -18.668   3.644 -25.727  1.00  4.690          C  
ATOM   2924  O   GLY A 187     -17.551   3.974 -26.119  1.00  4.590          O  
ATOM   2925  H   GLY A 187     -18.404   6.051 -26.198  1.00  5.150          H  
ATOM   2926 1HA  GLY A 187     -20.497   4.521 -25.053  1.00  5.580          H  
ATOM   2927 2HA  GLY A 187     -20.443   4.192 -26.784  1.00  5.580          H  
ATOM   2928  N   LEU A 188     -18.926   2.493 -25.134  1.00  4.960          N  
ATOM   2929  CA  LEU A 188     -17.892   1.528 -24.820  1.00  5.080          C  
ATOM   2930  C   LEU A 188     -18.485   0.181 -24.483  1.00  5.550          C  
ATOM   2931  O   LEU A 188     -19.611   0.099 -23.983  1.00  5.900          O  
ATOM   2932  CB  LEU A 188     -17.007   2.035 -23.664  1.00  7.060          C  
ATOM   2933  CG  LEU A 188     -17.641   2.143 -22.223  1.00  7.060          C  
ATOM   2934  CD1 LEU A 188     -16.524   2.086 -21.218  1.00  7.060          C  
ATOM   2935  CD2 LEU A 188     -18.407   3.487 -22.056  1.00  7.060          C  
ATOM   2936  H   LEU A 188     -19.878   2.284 -24.864  1.00  5.950          H  
ATOM   2937  HA  LEU A 188     -17.256   1.398 -25.684  1.00  6.100          H  
ATOM   2938 1HB  LEU A 188     -16.151   1.361 -23.588  1.00  8.480          H  
ATOM   2939 2HB  LEU A 188     -16.624   3.017 -23.931  1.00  8.480          H  
ATOM   2940  HG  LEU A 188     -18.314   1.311 -22.043  1.00  8.480          H  
ATOM   2941 1HD1 LEU A 188     -16.925   2.149 -20.205  1.00  8.480          H  
ATOM   2942 2HD1 LEU A 188     -15.992   1.141 -21.332  1.00  8.480          H  
ATOM   2943 3HD1 LEU A 188     -15.831   2.911 -21.382  1.00  8.480          H  
ATOM   2944 1HD2 LEU A 188     -18.814   3.555 -21.044  1.00  8.480          H  
ATOM   2945 2HD2 LEU A 188     -17.726   4.325 -22.224  1.00  8.480          H  
ATOM   2946 3HD2 LEU A 188     -19.223   3.553 -22.755  1.00  8.480          H  
ATOM   2947  N   VAL A 189     -17.710  -0.868 -24.735  1.00  5.620          N  
ATOM   2948  CA  VAL A 189     -18.078  -2.210 -24.326  1.00  6.110          C  
ATOM   2949  C   VAL A 189     -16.964  -2.757 -23.401  1.00  6.270          C  
ATOM   2950  O   VAL A 189     -15.881  -3.077 -23.896  1.00  6.220          O  
ATOM   2951  CB  VAL A 189     -18.243  -3.097 -25.577  1.00  8.360          C  
ATOM   2952  CG1 VAL A 189     -18.665  -4.503 -25.188  1.00  8.360          C  
ATOM   2953  CG2 VAL A 189     -19.274  -2.458 -26.503  1.00  8.360          C  
ATOM   2954  H   VAL A 189     -16.816  -0.700 -25.207  1.00  6.740          H  
ATOM   2955  HA  VAL A 189     -19.042  -2.175 -23.834  1.00  7.330          H  
ATOM   2956  HB  VAL A 189     -17.285  -3.172 -26.098  1.00 10.030          H  
ATOM   2957 1HG1 VAL A 189     -18.772  -5.108 -26.088  1.00 10.030          H  
ATOM   2958 2HG1 VAL A 189     -17.935  -4.948 -24.557  1.00 10.030          H  
ATOM   2959 3HG1 VAL A 189     -19.621  -4.464 -24.664  1.00 10.030          H  
ATOM   2960 1HG2 VAL A 189     -19.390  -3.069 -27.394  1.00 10.030          H  
ATOM   2961 2HG2 VAL A 189     -20.230  -2.385 -25.984  1.00 10.030          H  
ATOM   2962 3HG2 VAL A 189     -18.948  -1.467 -26.794  1.00 10.030          H  
ATOM   2963  N   PRO A 190     -17.162  -2.750 -22.054  1.00  6.540          N  
ATOM   2964  CA  PRO A 190     -16.249  -3.175 -20.973  1.00  6.830          C  
ATOM   2965  C   PRO A 190     -16.321  -4.621 -20.391  1.00  7.310          C  
ATOM   2966  O   PRO A 190     -16.854  -4.757 -19.293  1.00  7.620          O  
ATOM   2967  CB  PRO A 190     -16.659  -2.189 -19.870  1.00 10.250          C  
ATOM   2968  CG  PRO A 190     -18.139  -2.006 -20.055  1.00 10.250          C  
ATOM   2969  CD  PRO A 190     -18.385  -2.096 -21.535  1.00 10.250          C  
ATOM   2970  HA  PRO A 190     -15.224  -2.973 -21.294  1.00  8.200          H  
ATOM   2971 1HB  PRO A 190     -16.406  -2.571 -18.891  1.00 12.290          H  
ATOM   2972 2HB  PRO A 190     -16.102  -1.241 -19.984  1.00 12.290          H  
ATOM   2973 1HG  PRO A 190     -18.679  -2.780 -19.485  1.00 12.290          H  
ATOM   2974 2HG  PRO A 190     -18.445  -1.033 -19.639  1.00 12.290          H  
ATOM   2975 1HD  PRO A 190     -19.274  -2.721 -21.712  1.00 12.290          H  
ATOM   2976 2HD  PRO A 190     -18.494  -1.083 -21.929  1.00 12.290          H  
ATOM   2977  N   PRO A 191     -15.962  -5.713 -21.092  1.00  7.450          N  
ATOM   2978  CA  PRO A 191     -15.914  -7.065 -20.545  1.00  7.920          C  
ATOM   2979  C   PRO A 191     -14.678  -7.245 -19.670  1.00  8.160          C  
ATOM   2980  O   PRO A 191     -13.664  -6.589 -19.905  1.00  8.020          O  
ATOM   2981  CB  PRO A 191     -15.824  -7.925 -21.807  1.00 11.880          C  
ATOM   2982  CG  PRO A 191     -15.120  -7.034 -22.800  1.00 11.880          C  
ATOM   2983  CD  PRO A 191     -15.617  -5.636 -22.483  1.00 11.880          C  
ATOM   2984  HA  PRO A 191     -16.833  -7.271 -19.983  1.00  9.500          H  
ATOM   2985 1HB  PRO A 191     -15.268  -8.851 -21.594  1.00 14.260          H  
ATOM   2986 2HB  PRO A 191     -16.833  -8.222 -22.134  1.00 14.260          H  
ATOM   2987 1HG  PRO A 191     -14.023  -7.108 -22.685  1.00 14.260          H  
ATOM   2988 2HG  PRO A 191     -15.354  -7.342 -23.830  1.00 14.260          H  
ATOM   2989 1HD  PRO A 191     -14.833  -4.907 -22.643  1.00 14.260          H  
ATOM   2990 2HD  PRO A 191     -16.487  -5.438 -23.059  1.00 14.260          H  
ATOM   2991  N   ALA A 192     -14.724  -8.204 -18.742  1.00  8.580          N  
ATOM   2992  CA  ALA A 192     -13.548  -8.516 -17.921  1.00  8.900          C  
ATOM   2993  C   ALA A 192     -13.441 -10.003 -17.622  1.00  9.350          C  
ATOM   2994  O   ALA A 192     -13.883 -10.439 -16.564  1.00  9.820          O  
ATOM   2995  CB  ALA A 192     -13.577  -7.753 -16.613  1.00 12.330          C  
ATOM   2996  H   ALA A 192     -15.584  -8.714 -18.592  1.00 10.300          H  
ATOM   2997  HA  ALA A 192     -12.672  -8.223 -18.474  1.00 10.680          H  
ATOM   2998 1HB  ALA A 192     -12.678  -7.978 -16.043  1.00 14.800          H  
ATOM   2999 2HB  ALA A 192     -13.630  -6.693 -16.812  1.00 14.800          H  
ATOM   3000 3HB  ALA A 192     -14.437  -8.062 -16.053  1.00 14.800          H  
ATOM   3001  N   PRO A 193     -12.906 -10.823 -18.536  1.00  9.340          N  
ATOM   3002  CA  PRO A 193     -12.836 -12.265 -18.424  1.00  9.810          C  
ATOM   3003  C   PRO A 193     -12.073 -12.686 -17.170  1.00 10.180          C  
ATOM   3004  O   PRO A 193     -11.213 -11.952 -16.635  1.00 10.090          O  
ATOM   3005  CB  PRO A 193     -12.111 -12.680 -19.711  1.00 14.710          C  
ATOM   3006  CG  PRO A 193     -12.353 -11.536 -20.677  1.00 14.710          C  
ATOM   3007  CD  PRO A 193     -12.356 -10.297 -19.808  1.00 14.710          C  
ATOM   3008  HA  PRO A 193     -13.860 -12.672 -18.403  1.00 11.770          H  
ATOM   3009 1HB  PRO A 193     -11.059 -12.877 -19.515  1.00 17.660          H  
ATOM   3010 2HB  PRO A 193     -12.531 -13.626 -20.080  1.00 17.660          H  
ATOM   3011 1HG  PRO A 193     -11.554 -11.511 -21.434  1.00 17.660          H  
ATOM   3012 2HG  PRO A 193     -13.300 -11.683 -21.218  1.00 17.660          H  
ATOM   3013 1HD  PRO A 193     -11.330  -9.937 -19.665  1.00 17.660          H  
ATOM   3014 2HD  PRO A 193     -12.999  -9.549 -20.274  1.00 17.660          H  
ATOM   3015  N   ARG A 194     -12.418 -13.870 -16.675  1.00 10.690          N  
ATOM   3016  CA  ARG A 194     -11.809 -14.365 -15.463  1.00 11.160          C  
ATOM   3017  C   ARG A 194     -10.301 -14.388 -15.524  1.00 11.050          C  
ATOM   3018  O   ARG A 194      -9.689 -14.800 -16.522  1.00 11.200          O  
ATOM   3019  CB  ARG A 194     -12.298 -15.763 -15.106  1.00 15.440          C  
ATOM   3020  CG  ARG A 194     -11.715 -16.286 -13.785  1.00 15.440          C  
ATOM   3021  CD  ARG A 194     -12.315 -17.548 -13.326  1.00 15.440          C  
ATOM   3022  NE  ARG A 194     -11.752 -17.936 -12.028  1.00 15.440          N  
ATOM   3023  CZ  ARG A 194     -12.213 -18.922 -11.227  1.00 15.440          C  
ATOM   3024  NH1 ARG A 194     -13.255 -19.645 -11.584  1.00 15.440          N  
ATOM   3025  NH2 ARG A 194     -11.609 -19.157 -10.072  1.00 15.440          N  
ATOM   3026  H   ARG A 194     -13.126 -14.422 -17.138  1.00 12.830          H  
ATOM   3027  HA  ARG A 194     -12.111 -13.699 -14.664  1.00 13.390          H  
ATOM   3028 1HB  ARG A 194     -13.382 -15.763 -15.018  1.00 18.520          H  
ATOM   3029 2HB  ARG A 194     -12.023 -16.463 -15.894  1.00 18.520          H  
ATOM   3030 1HG  ARG A 194     -10.653 -16.483 -13.914  1.00 18.520          H  
ATOM   3031 2HG  ARG A 194     -11.842 -15.537 -13.011  1.00 18.520          H  
ATOM   3032 1HD  ARG A 194     -13.391 -17.419 -13.215  1.00 18.520          H  
ATOM   3033 2HD  ARG A 194     -12.105 -18.338 -14.047  1.00 18.520          H  
ATOM   3034  HE  ARG A 194     -10.946 -17.416 -11.700  1.00 18.520          H  
ATOM   3035 1HH1 ARG A 194     -13.717 -19.471 -12.462  1.00 18.520          H  
ATOM   3036 2HH1 ARG A 194     -13.593 -20.379 -10.977  1.00 18.520          H  
ATOM   3037 1HH2 ARG A 194     -10.810 -18.599  -9.796  1.00 18.520          H  
ATOM   3038 2HH2 ARG A 194     -11.943 -19.889  -9.463  1.00 18.520          H  
ATOM   3039  N   ALA A 195      -9.714 -13.858 -14.448  1.00 10.980          N  
ATOM   3040  CA  ALA A 195      -8.282 -13.772 -14.207  1.00 11.060          C  
ATOM   3041  C   ALA A 195      -7.531 -13.093 -15.340  1.00 10.870          C  
ATOM   3042  O   ALA A 195      -6.312 -13.241 -15.441  1.00 11.080          O  
ATOM   3043  CB  ALA A 195      -7.713 -15.164 -13.991  1.00 15.450          C  
ATOM   3044  H   ALA A 195     -10.340 -13.510 -13.713  1.00 13.180          H  
ATOM   3045  HA  ALA A 195      -8.137 -13.178 -13.307  1.00 13.270          H  
ATOM   3046 1HB  ALA A 195      -6.647 -15.090 -13.768  1.00 18.540          H  
ATOM   3047 2HB  ALA A 195      -8.224 -15.636 -13.152  1.00 18.540          H  
ATOM   3048 3HB  ALA A 195      -7.855 -15.761 -14.889  1.00 18.540          H  
ATOM   3049  N   THR A 196      -8.247 -12.322 -16.145  1.00 10.630          N  
ATOM   3050  CA  THR A 196      -7.705 -11.624 -17.283  1.00 10.620          C  
ATOM   3051  C   THR A 196      -7.781 -10.133 -17.030  1.00 10.140          C  
ATOM   3052  O   THR A 196      -6.812  -9.401 -17.245  1.00 10.290          O  
ATOM   3053  CB  THR A 196      -8.521 -12.010 -18.521  1.00 14.870          C  
ATOM   3054  OG1 THR A 196      -8.467 -13.451 -18.685  1.00 14.870          O  
ATOM   3055  CG2 THR A 196      -7.990 -11.335 -19.760  1.00 14.870          C  
ATOM   3056  H   THR A 196      -9.256 -12.268 -16.000  1.00 12.760          H  
ATOM   3057  HA  THR A 196      -6.665 -11.909 -17.421  1.00 12.740          H  
ATOM   3058  HB  THR A 196      -9.535 -11.699 -18.382  1.00 17.850          H  
ATOM   3059  HG1 THR A 196      -8.923 -13.909 -17.903  1.00 17.850          H  
ATOM   3060 1HG2 THR A 196      -8.594 -11.630 -20.615  1.00 17.850          H  
ATOM   3061 2HG2 THR A 196      -8.041 -10.250 -19.641  1.00 17.850          H  
ATOM   3062 3HG2 THR A 196      -6.957 -11.636 -19.920  1.00 17.850          H  
ATOM   3063  N   GLY A 197      -8.933  -9.688 -16.534  1.00  9.680          N  
ATOM   3064  CA  GLY A 197      -9.133  -8.276 -16.248  1.00  9.270          C  
ATOM   3065  C   GLY A 197      -9.915  -7.606 -17.346  1.00  8.810          C  
ATOM   3066  O   GLY A 197     -10.239  -8.235 -18.349  1.00  8.890          O  
ATOM   3067  H   GLY A 197      -9.699 -10.357 -16.414  1.00 11.620          H  
ATOM   3068 1HA  GLY A 197      -9.653  -8.162 -15.300  1.00 11.120          H  
ATOM   3069 2HA  GLY A 197      -8.166  -7.790 -16.147  1.00 11.120          H  
ATOM   3070  N   MET A 198     -10.238  -6.332 -17.153  1.00  8.410          N  
ATOM   3071  CA  MET A 198     -11.047  -5.618 -18.111  1.00  7.970          C  
ATOM   3072  C   MET A 198     -10.223  -5.178 -19.288  1.00  7.460          C  
ATOM   3073  O   MET A 198      -9.061  -4.769 -19.158  1.00  7.430          O  
ATOM   3074  CB  MET A 198     -11.770  -4.449 -17.448  1.00 11.330          C  
ATOM   3075  CG  MET A 198     -12.753  -3.668 -18.349  1.00 11.330          C  
ATOM   3076  SD  MET A 198     -13.664  -2.409 -17.460  1.00 11.330          S  
ATOM   3077  CE  MET A 198     -14.882  -3.391 -16.585  1.00 11.330          C  
ATOM   3078  H   MET A 198      -9.913  -5.821 -16.332  1.00 10.090          H  
ATOM   3079  HA  MET A 198     -11.793  -6.282 -18.498  1.00  9.560          H  
ATOM   3080 1HB  MET A 198     -12.297  -4.806 -16.589  1.00 13.600          H  
ATOM   3081 2HB  MET A 198     -11.037  -3.756 -17.098  1.00 13.600          H  
ATOM   3082 1HG  MET A 198     -12.205  -3.184 -19.148  1.00 13.600          H  
ATOM   3083 2HG  MET A 198     -13.474  -4.353 -18.799  1.00 13.600          H  
ATOM   3084 1HE  MET A 198     -15.519  -2.737 -15.986  1.00 13.600          H  
ATOM   3085 2HE  MET A 198     -15.493  -3.939 -17.294  1.00 13.600          H  
ATOM   3086 3HE  MET A 198     -14.399  -4.087 -15.946  1.00 13.600          H  
ATOM   3087  N   SER A 199     -10.868  -5.240 -20.437  1.00  7.150          N  
ATOM   3088  CA  SER A 199     -10.335  -4.753 -21.697  1.00  6.690          C  
ATOM   3089  C   SER A 199     -11.484  -4.063 -22.388  1.00  6.350          C  
ATOM   3090  O   SER A 199     -12.468  -4.708 -22.746  1.00  6.480          O  
ATOM   3091  CB  SER A 199      -9.798  -5.889 -22.537  1.00  9.550          C  
ATOM   3092  OG  SER A 199      -9.334  -5.428 -23.779  1.00  9.550          O  
ATOM   3093  H   SER A 199     -11.814  -5.639 -20.410  1.00  8.580          H  
ATOM   3094  HA  SER A 199      -9.546  -4.034 -21.505  1.00  8.030          H  
ATOM   3095 1HB  SER A 199      -8.985  -6.377 -22.000  1.00 11.460          H  
ATOM   3096 2HB  SER A 199     -10.582  -6.630 -22.688  1.00 11.460          H  
ATOM   3097  HG  SER A 199      -8.991  -6.198 -24.232  1.00 11.460          H  
ATOM   3098  N   GLU A 200     -11.393  -2.750 -22.540  1.00  6.010          N  
ATOM   3099  CA  GLU A 200     -12.538  -2.030 -23.086  1.00  5.730          C  
ATOM   3100  C   GLU A 200     -12.301  -1.670 -24.528  1.00  5.450          C  
ATOM   3101  O   GLU A 200     -11.218  -1.200 -24.885  1.00  5.300          O  
ATOM   3102  CB  GLU A 200     -12.790  -0.706 -22.348  1.00  8.130          C  
ATOM   3103  CG  GLU A 200     -13.023  -0.799 -20.833  1.00  8.130          C  
ATOM   3104  CD  GLU A 200     -13.302   0.550 -20.174  1.00  8.130          C  
ATOM   3105  OE1 GLU A 200     -12.496   1.448 -20.294  1.00  8.130          O  
ATOM   3106  OE2 GLU A 200     -14.313   0.678 -19.552  1.00  8.130          O  
ATOM   3107  H   GLU A 200     -10.514  -2.291 -22.275  1.00  7.210          H  
ATOM   3108  HA  GLU A 200     -13.426  -2.661 -23.027  1.00  6.880          H  
ATOM   3109 1HB  GLU A 200     -11.995  -0.024 -22.567  1.00  9.760          H  
ATOM   3110 2HB  GLU A 200     -13.696  -0.258 -22.759  1.00  9.760          H  
ATOM   3111 1HG  GLU A 200     -13.815  -1.467 -20.618  1.00  9.760          H  
ATOM   3112 2HG  GLU A 200     -12.116  -1.209 -20.394  1.00  9.760          H  
ATOM   3113  N   LYS A 201     -13.353  -1.767 -25.332  1.00  5.500          N  
ATOM   3114  CA  LYS A 201     -13.290  -1.304 -26.715  1.00  5.420          C  
ATOM   3115  C   LYS A 201     -14.288  -0.171 -26.898  1.00  5.110          C  
ATOM   3116  O   LYS A 201     -15.366  -0.191 -26.296  1.00  5.060          O  
ATOM   3117  CB  LYS A 201     -13.579  -2.447 -27.683  1.00  7.620          C  
ATOM   3118  CG  LYS A 201     -12.543  -3.563 -27.638  1.00  7.620          C  
ATOM   3119  CD  LYS A 201     -12.853  -4.661 -28.646  1.00  7.620          C  
ATOM   3120  CE  LYS A 201     -11.814  -5.777 -28.589  1.00  7.620          C  
ATOM   3121  NZ  LYS A 201     -12.109  -6.866 -29.567  1.00  7.620          N  
ATOM   3122  H   LYS A 201     -14.205  -2.203 -24.959  1.00  6.600          H  
ATOM   3123  HA  LYS A 201     -12.294  -0.911 -26.917  1.00  6.500          H  
ATOM   3124 1HB  LYS A 201     -14.556  -2.877 -27.456  1.00  9.140          H  
ATOM   3125 2HB  LYS A 201     -13.618  -2.058 -28.701  1.00  9.140          H  
ATOM   3126 1HG  LYS A 201     -11.555  -3.147 -27.842  1.00  9.140          H  
ATOM   3127 2HG  LYS A 201     -12.530  -3.993 -26.634  1.00  9.140          H  
ATOM   3128 1HD  LYS A 201     -13.836  -5.083 -28.430  1.00  9.140          H  
ATOM   3129 2HD  LYS A 201     -12.870  -4.244 -29.652  1.00  9.140          H  
ATOM   3130 1HE  LYS A 201     -10.833  -5.361 -28.809  1.00  9.140          H  
ATOM   3131 2HE  LYS A 201     -11.801  -6.200 -27.583  1.00  9.140          H  
ATOM   3132 1HZ  LYS A 201     -11.399  -7.583 -29.497  1.00  9.140          H  
ATOM   3133 2HZ  LYS A 201     -13.013  -7.270 -29.365  1.00  9.140          H  
ATOM   3134 3HZ  LYS A 201     -12.111  -6.488 -30.504  1.00  9.140          H  
ATOM   3135  N   SER A 202     -13.956   0.803 -27.746  1.00  4.980          N  
ATOM   3136  CA  SER A 202     -14.870   1.925 -27.979  1.00  4.750          C  
ATOM   3137  C   SER A 202     -15.433   1.974 -29.413  1.00  4.960          C  
ATOM   3138  O   SER A 202     -14.751   2.454 -30.321  1.00  5.160          O  
ATOM   3139  CB  SER A 202     -14.125   3.213 -27.714  1.00  6.740          C  
ATOM   3140  OG  SER A 202     -13.722   3.313 -26.369  1.00  6.740          O  
ATOM   3141  H   SER A 202     -13.046   0.791 -28.194  1.00  5.980          H  
ATOM   3142  HA  SER A 202     -15.664   1.869 -27.251  1.00  5.700          H  
ATOM   3143 1HB  SER A 202     -13.254   3.266 -28.364  1.00  8.090          H  
ATOM   3144 2HB  SER A 202     -14.772   4.044 -27.961  1.00  8.090          H  
ATOM   3145  HG  SER A 202     -13.148   4.081 -26.313  1.00  8.090          H  
ATOM   3146  N   PRO A 203     -16.697   1.561 -29.650  1.00  5.090          N  
ATOM   3147  CA  PRO A 203     -17.339   1.493 -30.953  1.00  5.500          C  
ATOM   3148  C   PRO A 203     -17.854   2.871 -31.335  1.00  5.540          C  
ATOM   3149  O   PRO A 203     -19.062   3.091 -31.386  1.00  5.730          O  
ATOM   3150  CB  PRO A 203     -18.492   0.519 -30.690  1.00  8.250          C  
ATOM   3151  CG  PRO A 203     -18.874   0.791 -29.252  1.00  8.250          C  
ATOM   3152  CD  PRO A 203     -17.565   1.132 -28.548  1.00  8.250          C  
ATOM   3153  HA  PRO A 203     -16.635   1.110 -31.701  1.00  6.600          H  
ATOM   3154 1HB  PRO A 203     -19.314   0.703 -31.398  1.00  9.900          H  
ATOM   3155 2HB  PRO A 203     -18.152  -0.515 -30.854  1.00  9.900          H  
ATOM   3156 1HG  PRO A 203     -19.604   1.621 -29.211  1.00  9.900          H  
ATOM   3157 2HG  PRO A 203     -19.372  -0.088 -28.820  1.00  9.900          H  
ATOM   3158 1HD  PRO A 203     -17.759   1.972 -27.880  1.00  9.900          H  
ATOM   3159 2HD  PRO A 203     -17.161   0.249 -28.032  1.00  9.900          H  
ATOM   3160  N   VAL A 204     -16.933   3.807 -31.531  1.00  5.500          N  
ATOM   3161  CA  VAL A 204     -17.342   5.186 -31.770  1.00  5.670          C  
ATOM   3162  C   VAL A 204     -16.660   5.779 -33.013  1.00  6.200          C  
ATOM   3163  O   VAL A 204     -15.611   5.305 -33.437  1.00  6.310          O  
ATOM   3164  CB  VAL A 204     -17.034   6.014 -30.496  1.00  7.870          C  
ATOM   3165  CG1 VAL A 204     -17.796   5.436 -29.290  1.00  7.870          C  
ATOM   3166  CG2 VAL A 204     -15.499   6.032 -30.220  1.00  7.870          C  
ATOM   3167  H   VAL A 204     -15.951   3.531 -31.483  1.00  6.600          H  
ATOM   3168  HA  VAL A 204     -18.418   5.203 -31.934  1.00  6.800          H  
ATOM   3169  HB  VAL A 204     -17.415   7.009 -30.631  1.00  9.440          H  
ATOM   3170 1HG1 VAL A 204     -17.612   6.038 -28.427  1.00  9.440          H  
ATOM   3171 2HG1 VAL A 204     -18.866   5.432 -29.501  1.00  9.440          H  
ATOM   3172 3HG1 VAL A 204     -17.471   4.425 -29.083  1.00  9.440          H  
ATOM   3173 1HG2 VAL A 204     -15.300   6.620 -29.337  1.00  9.440          H  
ATOM   3174 2HG2 VAL A 204     -15.149   5.019 -30.066  1.00  9.440          H  
ATOM   3175 3HG2 VAL A 204     -14.966   6.462 -31.057  1.00  9.440          H  
ATOM   3176  N   LEU A 205     -17.227   6.853 -33.579  1.00  6.580          N  
ATOM   3177  CA  LEU A 205     -16.616   7.468 -34.767  1.00  7.160          C  
ATOM   3178  C   LEU A 205     -15.198   8.037 -34.544  1.00  7.070          C  
ATOM   3179  O   LEU A 205     -14.385   7.981 -35.465  1.00  7.480          O  
ATOM   3180  CB  LEU A 205     -17.555   8.541 -35.370  1.00  9.790          C  
ATOM   3181  CG  LEU A 205     -18.869   8.036 -36.035  1.00  9.790          C  
ATOM   3182  CD1 LEU A 205     -19.735   9.244 -36.367  1.00  9.790          C  
ATOM   3183  CD2 LEU A 205     -18.565   7.246 -37.317  1.00  9.790          C  
ATOM   3184  H   LEU A 205     -18.092   7.213 -33.206  1.00  7.900          H  
ATOM   3185  HA  LEU A 205     -16.502   6.684 -35.507  1.00  8.590          H  
ATOM   3186 1HB  LEU A 205     -17.864   9.236 -34.622  1.00 11.750          H  
ATOM   3187 2HB  LEU A 205     -16.996   9.092 -36.127  1.00 11.750          H  
ATOM   3188  HG  LEU A 205     -19.413   7.401 -35.338  1.00 11.750          H  
ATOM   3189 1HD1 LEU A 205     -20.667   8.910 -36.822  1.00 11.750          H  
ATOM   3190 2HD1 LEU A 205     -19.960   9.798 -35.454  1.00 11.750          H  
ATOM   3191 3HD1 LEU A 205     -19.206   9.895 -37.062  1.00 11.750          H  
ATOM   3192 1HD2 LEU A 205     -19.504   6.921 -37.765  1.00 11.750          H  
ATOM   3193 2HD2 LEU A 205     -18.031   7.886 -38.021  1.00 11.750          H  
ATOM   3194 3HD2 LEU A 205     -17.964   6.372 -37.102  1.00 11.750          H  
ATOM   3195  N   PRO A 206     -14.860   8.635 -33.379  1.00  6.600          N  
ATOM   3196  CA  PRO A 206     -13.532   9.093 -33.010  1.00  6.490          C  
ATOM   3197  C   PRO A 206     -12.460   7.999 -32.963  1.00  6.420          C  
ATOM   3198  O   PRO A 206     -11.281   8.316 -32.831  1.00  6.530          O  
ATOM   3199  CB  PRO A 206     -13.742   9.712 -31.626  1.00  9.730          C  
ATOM   3200  CG  PRO A 206     -15.182  10.120 -31.604  1.00  9.730          C  
ATOM   3201  CD  PRO A 206     -15.892   9.079 -32.397  1.00  9.730          C  
ATOM   3202  HA  PRO A 206     -13.229   9.873 -33.729  1.00  7.790          H  
ATOM   3203 1HB  PRO A 206     -13.492   8.967 -30.849  1.00 11.680          H  
ATOM   3204 2HB  PRO A 206     -13.054  10.558 -31.486  1.00 11.680          H  
ATOM   3205 1HG  PRO A 206     -15.541  10.179 -30.565  1.00 11.680          H  
ATOM   3206 2HG  PRO A 206     -15.293  11.126 -32.035  1.00 11.680          H  
ATOM   3207 1HD  PRO A 206     -16.143   8.323 -31.734  1.00 11.680          H  
ATOM   3208 2HD  PRO A 206     -16.746   9.537 -32.853  1.00 11.680          H  
ATOM   3209  N   ASN A 207     -12.858   6.715 -32.955  1.00  6.310          N  
ATOM   3210  CA  ASN A 207     -11.916   5.610 -32.849  1.00  6.340          C  
ATOM   3211  C   ASN A 207     -10.999   5.738 -31.637  1.00  5.950          C  
ATOM   3212  O   ASN A 207      -9.777   5.596 -31.741  1.00  6.170          O  
ATOM   3213  CB  ASN A 207     -11.102   5.476 -34.123  1.00  8.860          C  
ATOM   3214  CG  ASN A 207     -11.953   5.133 -35.314  1.00  8.860          C  
ATOM   3215  OD1 ASN A 207     -12.865   4.298 -35.232  1.00  8.860          O  
ATOM   3216  ND2 ASN A 207     -11.668   5.756 -36.430  1.00  8.860          N  
ATOM   3217  H   ASN A 207     -13.832   6.448 -33.126  1.00  7.570          H  
ATOM   3218  HA  ASN A 207     -12.495   4.693 -32.716  1.00  7.610          H  
ATOM   3219 1HB  ASN A 207     -10.569   6.402 -34.327  1.00 10.640          H  
ATOM   3220 2HB  ASN A 207     -10.356   4.694 -33.993  1.00 10.640          H  
ATOM   3221 1HD2 ASN A 207     -12.200   5.571 -37.256  1.00 10.640          H  
ATOM   3222 2HD2 ASN A 207     -10.923   6.423 -36.453  1.00 10.640          H  
ATOM   3223  N   THR A 208     -11.612   5.965 -30.483  1.00  5.450          N  
ATOM   3224  CA  THR A 208     -10.940   6.081 -29.206  1.00  5.140          C  
ATOM   3225  C   THR A 208     -10.177   4.772 -28.919  1.00  5.270          C  
ATOM   3226  O   THR A 208     -10.739   3.706 -29.173  1.00  5.350          O  
ATOM   3227  CB  THR A 208     -11.977   6.376 -28.099  1.00  7.320          C  
ATOM   3228  OG1 THR A 208     -12.639   7.612 -28.393  1.00  7.320          O  
ATOM   3229  CG2 THR A 208     -11.334   6.471 -26.745  1.00  7.320          C  
ATOM   3230  H   THR A 208     -12.613   6.084 -30.500  1.00  6.540          H  
ATOM   3231  HA  THR A 208     -10.287   6.935 -29.261  1.00  6.170          H  
ATOM   3232  HB  THR A 208     -12.704   5.591 -28.090  1.00  8.780          H  
ATOM   3233  HG1 THR A 208     -13.329   7.759 -27.751  1.00  8.780          H  
ATOM   3234 1HG2 THR A 208     -12.096   6.676 -25.999  1.00  8.780          H  
ATOM   3235 2HG2 THR A 208     -10.840   5.534 -26.496  1.00  8.780          H  
ATOM   3236 3HG2 THR A 208     -10.606   7.277 -26.740  1.00  8.780          H  
ATOM   3237  N   PRO A 209      -8.901   4.820 -28.461  1.00  5.420          N  
ATOM   3238  CA  PRO A 209      -8.055   3.684 -28.116  1.00  5.660          C  
ATOM   3239  C   PRO A 209      -8.666   2.800 -27.024  1.00  5.400          C  
ATOM   3240  O   PRO A 209      -9.482   3.283 -26.238  1.00  5.120          O  
ATOM   3241  CB  PRO A 209      -6.780   4.362 -27.584  1.00  8.490          C  
ATOM   3242  CG  PRO A 209      -6.750   5.709 -28.229  1.00  8.490          C  
ATOM   3243  CD  PRO A 209      -8.184   6.126 -28.359  1.00  8.490          C  
ATOM   3244  HA  PRO A 209      -7.861   3.134 -29.045  1.00  6.790          H  
ATOM   3245 1HB  PRO A 209      -6.826   4.431 -26.477  1.00 10.190          H  
ATOM   3246 2HB  PRO A 209      -5.893   3.764 -27.826  1.00 10.190          H  
ATOM   3247 1HG  PRO A 209      -6.178   6.408 -27.589  1.00 10.190          H  
ATOM   3248 2HG  PRO A 209      -6.229   5.664 -29.197  1.00 10.190          H  
ATOM   3249 1HD  PRO A 209      -8.492   6.702 -27.474  1.00 10.190          H  
ATOM   3250 2HD  PRO A 209      -8.235   6.698 -29.297  1.00 10.190          H  
ATOM   3251  N   PRO A 210      -8.351   1.490 -27.015  1.00  5.590          N  
ATOM   3252  CA  PRO A 210      -8.777   0.507 -26.035  1.00  5.530          C  
ATOM   3253  C   PRO A 210      -8.080   0.764 -24.714  1.00  5.590          C  
ATOM   3254  O   PRO A 210      -7.003   1.369 -24.690  1.00  5.800          O  
ATOM   3255  CB  PRO A 210      -8.340  -0.818 -26.665  1.00  8.290          C  
ATOM   3256  CG  PRO A 210      -7.151  -0.449 -27.536  1.00  8.290          C  
ATOM   3257  CD  PRO A 210      -7.470   0.935 -28.069  1.00  8.290          C  
ATOM   3258  HA  PRO A 210      -9.870   0.560 -25.917  1.00  6.640          H  
ATOM   3259 1HB  PRO A 210      -8.085  -1.536 -25.866  1.00  9.950          H  
ATOM   3260 2HB  PRO A 210      -9.179  -1.259 -27.224  1.00  9.950          H  
ATOM   3261 1HG  PRO A 210      -6.228  -0.458 -26.930  1.00  9.950          H  
ATOM   3262 2HG  PRO A 210      -7.015  -1.196 -28.332  1.00  9.950          H  
ATOM   3263 1HD  PRO A 210      -6.536   1.499 -28.146  1.00  9.950          H  
ATOM   3264 2HD  PRO A 210      -8.006   0.860 -29.030  1.00  9.950          H  
ATOM   3265  N   THR A 211      -8.661   0.260 -23.632  1.00  5.500          N  
ATOM   3266  CA  THR A 211      -8.083   0.436 -22.294  1.00  5.680          C  
ATOM   3267  C   THR A 211      -7.938  -0.881 -21.526  1.00  6.130          C  
ATOM   3268  O   THR A 211      -8.584  -1.881 -21.852  1.00  6.210          O  
ATOM   3269  CB  THR A 211      -8.972   1.368 -21.463  1.00  7.880          C  
ATOM   3270  OG1 THR A 211     -10.189   0.694 -21.259  1.00  7.880          O  
ATOM   3271  CG2 THR A 211      -9.244   2.674 -22.233  1.00  7.880          C  
ATOM   3272  H   THR A 211      -9.549  -0.238 -23.760  1.00  6.600          H  
ATOM   3273  HA  THR A 211      -7.094   0.883 -22.396  1.00  6.820          H  
ATOM   3274  HB  THR A 211      -8.504   1.588 -20.501  1.00  9.460          H  
ATOM   3275  HG1 THR A 211     -10.814   1.214 -20.712  1.00  9.460          H  
ATOM   3276 1HG2 THR A 211      -9.900   3.303 -21.644  1.00  9.460          H  
ATOM   3277 2HG2 THR A 211      -8.302   3.194 -22.415  1.00  9.460          H  
ATOM   3278 3HG2 THR A 211      -9.726   2.464 -23.183  1.00  9.460          H  
ATOM   3279  N   THR A 212      -7.102  -0.859 -20.471  1.00  6.470          N  
ATOM   3280  CA  THR A 212      -6.858  -2.006 -19.573  1.00  6.960          C  
ATOM   3281  C   THR A 212      -7.157  -1.665 -18.115  1.00  7.220          C  
ATOM   3282  O   THR A 212      -6.742  -0.612 -17.619  1.00  7.300          O  
ATOM   3283  CB  THR A 212      -5.387  -2.490 -19.670  1.00  9.550          C  
ATOM   3284  OG1 THR A 212      -5.118  -2.917 -21.005  1.00  9.550          O  
ATOM   3285  CG2 THR A 212      -5.126  -3.658 -18.691  1.00  9.550          C  
ATOM   3286  H   THR A 212      -6.619   0.008 -20.273  1.00  7.760          H  
ATOM   3287  HA  THR A 212      -7.516  -2.827 -19.867  1.00  8.350          H  
ATOM   3288  HB  THR A 212      -4.717  -1.668 -19.423  1.00 11.460          H  
ATOM   3289  HG1 THR A 212      -5.105  -2.154 -21.587  1.00 11.460          H  
ATOM   3290 1HG2 THR A 212      -4.092  -3.979 -18.786  1.00 11.460          H  
ATOM   3291 2HG2 THR A 212      -5.299  -3.344 -17.666  1.00 11.460          H  
ATOM   3292 3HG2 THR A 212      -5.789  -4.490 -18.934  1.00 11.460          H  
ATOM   3293  N   LEU A 213      -7.868  -2.547 -17.408  1.00  7.450          N  
ATOM   3294  CA  LEU A 213      -8.131  -2.247 -16.000  1.00  7.830          C  
ATOM   3295  C   LEU A 213      -8.342  -3.471 -15.087  1.00  8.400          C  
ATOM   3296  O   LEU A 213      -9.288  -4.259 -15.259  1.00  8.570          O  
ATOM   3297  CB  LEU A 213      -9.377  -1.334 -15.946  1.00 10.810          C  
ATOM   3298  CG  LEU A 213      -9.875  -0.832 -14.574  1.00 10.810          C  
ATOM   3299  CD1 LEU A 213      -8.832   0.108 -13.944  1.00 10.810          C  
ATOM   3300  CD2 LEU A 213     -11.215  -0.115 -14.771  1.00 10.810          C  
ATOM   3301  H   LEU A 213      -8.197  -3.405 -17.867  1.00  8.940          H  
ATOM   3302  HA  LEU A 213      -7.273  -1.700 -15.621  1.00  9.400          H  
ATOM   3303 1HB  LEU A 213      -9.163  -0.444 -16.540  1.00 12.970          H  
ATOM   3304 2HB  LEU A 213     -10.200  -1.841 -16.418  1.00 12.970          H  
ATOM   3305  HG  LEU A 213     -10.024  -1.677 -13.896  1.00 12.970          H  
ATOM   3306 1HD1 LEU A 213      -9.212   0.465 -12.989  1.00 12.970          H  
ATOM   3307 2HD1 LEU A 213      -7.889  -0.413 -13.790  1.00 12.970          H  
ATOM   3308 3HD1 LEU A 213      -8.673   0.964 -14.606  1.00 12.970          H  
ATOM   3309 1HD2 LEU A 213     -11.569   0.232 -13.801  1.00 12.970          H  
ATOM   3310 2HD2 LEU A 213     -11.099   0.746 -15.441  1.00 12.970          H  
ATOM   3311 3HD2 LEU A 213     -11.944  -0.802 -15.199  1.00 12.970          H  
ATOM   3312  N   TYR A 214      -7.477  -3.619 -14.079  1.00  8.770          N  
ATOM   3313  CA  TYR A 214      -7.632  -4.721 -13.128  1.00  9.340          C  
ATOM   3314  C   TYR A 214      -6.894  -4.480 -11.819  1.00  9.980          C  
ATOM   3315  O   TYR A 214      -5.801  -3.922 -11.821  1.00 10.140          O  
ATOM   3316  CB  TYR A 214      -7.048  -5.998 -13.753  1.00 12.850          C  
ATOM   3317  CG  TYR A 214      -5.531  -5.897 -13.915  1.00 12.850          C  
ATOM   3318  CD1 TYR A 214      -4.697  -6.442 -12.937  1.00 12.850          C  
ATOM   3319  CD2 TYR A 214      -4.975  -5.206 -14.989  1.00 12.850          C  
ATOM   3320  CE1 TYR A 214      -3.336  -6.299 -13.029  1.00 12.850          C  
ATOM   3321  CE2 TYR A 214      -3.603  -5.057 -15.075  1.00 12.850          C  
ATOM   3322  CZ  TYR A 214      -2.784  -5.601 -14.097  1.00 12.850          C  
ATOM   3323  OH  TYR A 214      -1.411  -5.435 -14.159  1.00 12.850          O  
ATOM   3324  H   TYR A 214      -6.691  -2.974 -14.004  1.00 10.520          H  
ATOM   3325  HA  TYR A 214      -8.686  -4.836 -12.888  1.00 11.210          H  
ATOM   3326 1HB  TYR A 214      -7.280  -6.867 -13.134  1.00 15.420          H  
ATOM   3327 2HB  TYR A 214      -7.482  -6.153 -14.727  1.00 15.420          H  
ATOM   3328  HD1 TYR A 214      -5.126  -6.971 -12.088  1.00 15.420          H  
ATOM   3329  HD2 TYR A 214      -5.618  -4.768 -15.749  1.00 15.420          H  
ATOM   3330  HE1 TYR A 214      -2.694  -6.718 -12.254  1.00 15.420          H  
ATOM   3331  HE2 TYR A 214      -3.169  -4.503 -15.907  1.00 15.420          H  
ATOM   3332  HH  TYR A 214      -0.992  -6.035 -13.524  1.00 15.420          H  
ATOM   3333  N   SER A 215      -7.392  -5.061 -10.722  1.00 10.470          N  
ATOM   3334  CA  SER A 215      -6.652  -5.034  -9.464  1.00 11.200          C  
ATOM   3335  C   SER A 215      -6.272  -6.447  -9.016  1.00 11.610          C  
ATOM   3336  O   SER A 215      -5.535  -6.626  -8.042  1.00 12.020          O  
ATOM   3337  CB  SER A 215      -7.480  -4.381  -8.374  1.00 15.390          C  
ATOM   3338  OG  SER A 215      -8.615  -5.152  -8.069  1.00 15.390          O  
ATOM   3339  H   SER A 215      -8.341  -5.450 -10.727  1.00 12.560          H  
ATOM   3340  HA  SER A 215      -5.735  -4.458  -9.605  1.00 13.440          H  
ATOM   3341 1HB  SER A 215      -6.869  -4.254  -7.482  1.00 18.470          H  
ATOM   3342 2HB  SER A 215      -7.791  -3.393  -8.699  1.00 18.470          H  
ATOM   3343  HG  SER A 215      -9.217  -5.072  -8.831  1.00 18.470          H  
ATOM   3344  N   SER A 216      -6.800  -7.461  -9.713  1.00 11.590          N  
ATOM   3345  CA  SER A 216      -6.583  -8.850  -9.313  1.00 12.030          C  
ATOM   3346  C   SER A 216      -6.739  -9.917 -10.387  1.00 12.170          C  
ATOM   3347  O   SER A 216      -7.666  -9.914 -11.208  1.00 12.300          O  
ATOM   3348  CB  SER A 216      -7.497  -9.252  -8.192  1.00 16.670          C  
ATOM   3349  OG  SER A 216      -7.284 -10.611  -7.919  1.00 16.670          O  
ATOM   3350  H   SER A 216      -7.372  -7.252 -10.515  1.00 13.910          H  
ATOM   3351  HA  SER A 216      -5.560  -8.917  -8.941  1.00 14.440          H  
ATOM   3352 1HB  SER A 216      -7.290  -8.656  -7.303  1.00 20.000          H  
ATOM   3353 2HB  SER A 216      -8.536  -9.086  -8.476  1.00 20.000          H  
ATOM   3354  HG  SER A 216      -7.896 -10.855  -7.190  1.00 20.000          H  
ATOM   3355  N   THR A 217      -5.891 -10.933 -10.276  1.00 12.230          N  
ATOM   3356  CA  THR A 217      -5.876 -12.083 -11.167  1.00 12.440          C  
ATOM   3357  C   THR A 217      -6.872 -13.137 -10.711  1.00 12.310          C  
ATOM   3358  O   THR A 217      -6.916 -14.235 -11.264  1.00 11.950          O  
ATOM   3359  CB  THR A 217      -4.473 -12.697 -11.239  1.00 17.330          C  
ATOM   3360  OG1 THR A 217      -4.085 -13.148  -9.935  1.00 17.330          O  
ATOM   3361  CG2 THR A 217      -3.489 -11.640 -11.720  1.00 17.330          C  
ATOM   3362  H   THR A 217      -5.192 -10.900  -9.544  1.00 14.680          H  
ATOM   3363  HA  THR A 217      -6.161 -11.755 -12.168  1.00 14.930          H  
ATOM   3364  HB  THR A 217      -4.471 -13.541 -11.931  1.00 20.800          H  
ATOM   3365  HG1 THR A 217      -4.543 -13.977  -9.742  1.00 20.800          H  
ATOM   3366 1HG2 THR A 217      -2.489 -12.073 -11.769  1.00 20.800          H  
ATOM   3367 2HG2 THR A 217      -3.787 -11.297 -12.711  1.00 20.800          H  
ATOM   3368 3HG2 THR A 217      -3.483 -10.799 -11.034  1.00 20.800          H  
ATOM   3369  N   THR A 218      -7.635 -12.808  -9.669  1.00 12.730          N  
ATOM   3370  CA  THR A 218      -8.677 -13.652  -9.124  1.00 12.790          C  
ATOM   3371  C   THR A 218     -10.051 -13.106  -9.514  1.00 12.410          C  
ATOM   3372  O   THR A 218     -11.075 -13.596  -9.040  1.00 12.580          O  
ATOM   3373  CB  THR A 218      -8.614 -13.730  -7.592  1.00 17.880          C  
ATOM   3374  OG1 THR A 218      -8.812 -12.424  -7.025  1.00 17.880          O  
ATOM   3375  CG2 THR A 218      -7.272 -14.251  -7.161  1.00 17.880          C  
ATOM   3376  H   THR A 218      -7.483 -11.910  -9.216  1.00 15.280          H  
ATOM   3377  HA  THR A 218      -8.577 -14.654  -9.538  1.00 15.350          H  
ATOM   3378  HB  THR A 218      -9.397 -14.391  -7.229  1.00 21.460          H  
ATOM   3379  HG1 THR A 218      -9.218 -12.544  -6.130  1.00 21.460          H  
ATOM   3380 1HG2 THR A 218      -7.238 -14.303  -6.081  1.00 21.460          H  
ATOM   3381 2HG2 THR A 218      -7.119 -15.243  -7.580  1.00 21.460          H  
ATOM   3382 3HG2 THR A 218      -6.492 -13.582  -7.515  1.00 21.460          H  
ATOM   3383  N   ARG A 219     -10.091 -12.038 -10.313  1.00 11.950          N  
ATOM   3384  CA  ARG A 219     -11.357 -11.437 -10.717  1.00 11.590          C  
ATOM   3385  C   ARG A 219     -12.212 -12.392 -11.552  1.00 11.660          C  
ATOM   3386  O   ARG A 219     -11.709 -12.987 -12.508  1.00 11.590          O  
ATOM   3387  CB  ARG A 219     -11.063 -10.199 -11.534  1.00 16.370          C  
ATOM   3388  CG  ARG A 219     -12.235  -9.331 -11.953  1.00 16.370          C  
ATOM   3389  CD  ARG A 219     -11.690  -8.178 -12.661  1.00 16.370          C  
ATOM   3390  NE  ARG A 219     -12.663  -7.190 -13.038  1.00 16.370          N  
ATOM   3391  CZ  ARG A 219     -12.312  -5.994 -13.561  1.00 16.370          C  
ATOM   3392  NH1 ARG A 219     -11.046  -5.744 -13.753  1.00 16.370          N  
ATOM   3393  NH2 ARG A 219     -13.192  -5.063 -13.852  1.00 16.370          N  
ATOM   3394  H   ARG A 219      -9.223 -11.618 -10.654  1.00 14.340          H  
ATOM   3395  HA  ARG A 219     -11.902 -11.154  -9.822  1.00 13.910          H  
ATOM   3396 1HB  ARG A 219     -10.383  -9.564 -10.962  1.00 19.640          H  
ATOM   3397 2HB  ARG A 219     -10.536 -10.491 -12.441  1.00 19.640          H  
ATOM   3398 1HG  ARG A 219     -12.903  -9.877 -12.626  1.00 19.640          H  
ATOM   3399 2HG  ARG A 219     -12.791  -8.989 -11.073  1.00 19.640          H  
ATOM   3400 1HD  ARG A 219     -10.949  -7.696 -12.017  1.00 19.640          H  
ATOM   3401 2HD  ARG A 219     -11.208  -8.538 -13.565  1.00 19.640          H  
ATOM   3402  HE  ARG A 219     -13.640  -7.384 -12.865  1.00 19.640          H  
ATOM   3403 1HH1 ARG A 219     -10.360  -6.432 -13.505  1.00 19.640          H  
ATOM   3404 2HH1 ARG A 219     -10.745  -4.828 -14.126  1.00 19.640          H  
ATOM   3405 1HH2 ARG A 219     -14.189  -5.213 -13.706  1.00 19.640          H  
ATOM   3406 2HH2 ARG A 219     -12.853  -4.163 -14.171  1.00 19.640          H  
ATOM   3407  N   THR A 220     -13.513 -12.499 -11.242  1.00 11.830          N  
ATOM   3408  CA  THR A 220     -14.419 -13.352 -12.026  1.00 11.970          C  
ATOM   3409  C   THR A 220     -15.604 -12.589 -12.599  1.00 11.650          C  
ATOM   3410  O   THR A 220     -16.180 -13.003 -13.613  1.00 11.640          O  
ATOM   3411  CB  THR A 220     -15.032 -14.477 -11.175  1.00 16.700          C  
ATOM   3412  OG1 THR A 220     -15.857 -13.904 -10.152  1.00 16.700          O  
ATOM   3413  CG2 THR A 220     -13.958 -15.243 -10.527  1.00 16.700          C  
ATOM   3414  H   THR A 220     -13.850 -11.994 -10.426  1.00 14.200          H  
ATOM   3415  HA  THR A 220     -13.864 -13.783 -12.855  1.00 14.360          H  
ATOM   3416  HB  THR A 220     -15.631 -15.130 -11.807  1.00 20.040          H  
ATOM   3417  HG1 THR A 220     -16.355 -14.607  -9.719  1.00 20.040          H  
ATOM   3418 1HG2 THR A 220     -14.388 -16.033  -9.918  1.00 20.040          H  
ATOM   3419 2HG2 THR A 220     -13.320 -15.669 -11.268  1.00 20.040          H  
ATOM   3420 3HG2 THR A 220     -13.388 -14.568  -9.902  1.00 20.040          H  
ATOM   3421  N   ARG A 221     -15.955 -11.466 -11.972  1.00 11.440          N  
ATOM   3422  CA  ARG A 221     -17.109 -10.674 -12.424  1.00 11.160          C  
ATOM   3423  C   ARG A 221     -16.817  -9.186 -12.336  1.00 10.690          C  
ATOM   3424  O   ARG A 221     -16.026  -8.746 -11.492  1.00 10.750          O  
ATOM   3425  CB  ARG A 221     -18.384 -10.977 -11.633  1.00 15.740          C  
ATOM   3426  CG  ARG A 221     -18.940 -12.404 -11.738  1.00 15.740          C  
ATOM   3427  CD  ARG A 221     -19.517 -12.700 -13.086  1.00 15.740          C  
ATOM   3428  NE  ARG A 221     -20.135 -14.015 -13.129  1.00 15.740          N  
ATOM   3429  CZ  ARG A 221     -19.494 -15.179 -13.391  1.00 15.740          C  
ATOM   3430  NH1 ARG A 221     -18.193 -15.211 -13.634  1.00 15.740          N  
ATOM   3431  NH2 ARG A 221     -20.188 -16.310 -13.403  1.00 15.740          N  
ATOM   3432  H   ARG A 221     -15.425 -11.212 -11.134  1.00 13.730          H  
ATOM   3433  HA  ARG A 221     -17.294 -10.905 -13.473  1.00 13.390          H  
ATOM   3434 1HB  ARG A 221     -18.232 -10.767 -10.603  1.00 18.880          H  
ATOM   3435 2HB  ARG A 221     -19.173 -10.310 -11.975  1.00 18.880          H  
ATOM   3436 1HG  ARG A 221     -18.156 -13.123 -11.526  1.00 18.880          H  
ATOM   3437 2HG  ARG A 221     -19.736 -12.528 -11.006  1.00 18.880          H  
ATOM   3438 1HD  ARG A 221     -20.284 -11.961 -13.315  1.00 18.880          H  
ATOM   3439 2HD  ARG A 221     -18.749 -12.660 -13.849  1.00 18.880          H  
ATOM   3440  HE  ARG A 221     -21.130 -14.062 -12.954  1.00 18.880          H  
ATOM   3441 1HH1 ARG A 221     -17.617 -14.348 -13.636  1.00 18.880          H  
ATOM   3442 2HH1 ARG A 221     -17.742 -16.091 -13.829  1.00 18.880          H  
ATOM   3443 1HH2 ARG A 221     -21.182 -16.296 -13.219  1.00 18.880          H  
ATOM   3444 2HH2 ARG A 221     -19.727 -17.187 -13.597  1.00 18.880          H  
ATOM   3445  N   THR A 222     -17.489  -8.393 -13.174  1.00 10.260          N  
ATOM   3446  CA  THR A 222     -17.291  -6.952 -13.103  1.00  9.800          C  
ATOM   3447  C   THR A 222     -18.549  -6.144 -13.364  1.00  9.640          C  
ATOM   3448  O   THR A 222     -19.475  -6.593 -14.048  1.00  9.730          O  
ATOM   3449  CB  THR A 222     -16.226  -6.490 -14.110  1.00 13.900          C  
ATOM   3450  OG1 THR A 222     -15.896  -5.126 -13.837  1.00 13.900          O  
ATOM   3451  CG2 THR A 222     -16.753  -6.581 -15.561  1.00 13.900          C  
ATOM   3452  H   THR A 222     -18.129  -8.785 -13.853  1.00 12.310          H  
ATOM   3453  HA  THR A 222     -16.949  -6.703 -12.100  1.00 11.760          H  
ATOM   3454  HB  THR A 222     -15.346  -7.108 -14.006  1.00 16.680          H  
ATOM   3455  HG1 THR A 222     -15.488  -5.081 -12.956  1.00 16.680          H  
ATOM   3456 1HG2 THR A 222     -15.990  -6.241 -16.251  1.00 16.680          H  
ATOM   3457 2HG2 THR A 222     -17.011  -7.612 -15.788  1.00 16.680          H  
ATOM   3458 3HG2 THR A 222     -17.630  -5.954 -15.690  1.00 16.680          H  
ATOM   3459  N   SER A 223     -18.522  -4.917 -12.861  1.00  9.430          N  
ATOM   3460  CA  SER A 223     -19.551  -3.914 -13.089  1.00  9.250          C  
ATOM   3461  C   SER A 223     -18.909  -2.528 -13.126  1.00  8.830          C  
ATOM   3462  O   SER A 223     -18.034  -2.202 -12.311  1.00  8.900          O  
ATOM   3463  CB  SER A 223     -20.623  -3.976 -12.025  1.00 13.020          C  
ATOM   3464  OG  SER A 223     -21.578  -2.980 -12.237  1.00 13.020          O  
ATOM   3465  H   SER A 223     -17.727  -4.690 -12.260  1.00 11.320          H  
ATOM   3466  HA  SER A 223     -20.015  -4.102 -14.059  1.00 11.100          H  
ATOM   3467 1HB  SER A 223     -21.100  -4.957 -12.047  1.00 15.630          H  
ATOM   3468 2HB  SER A 223     -20.177  -3.852 -11.049  1.00 15.630          H  
ATOM   3469  HG  SER A 223     -22.214  -3.059 -11.519  1.00 15.630          H  
ATOM   3470  N   LEU A 224     -19.307  -1.714 -14.104  1.00  8.450          N  
ATOM   3471  CA  LEU A 224     -18.725  -0.381 -14.252  1.00  8.100          C  
ATOM   3472  C   LEU A 224     -19.718   0.742 -13.960  1.00  8.280          C  
ATOM   3473  O   LEU A 224     -20.726   0.933 -14.655  1.00  8.350          O  
ATOM   3474  CB  LEU A 224     -18.130  -0.284 -15.675  1.00 11.480          C  
ATOM   3475  CG  LEU A 224     -17.269   0.959 -16.030  1.00 11.480          C  
ATOM   3476  CD1 LEU A 224     -16.210   0.542 -17.042  1.00 11.480          C  
ATOM   3477  CD2 LEU A 224     -18.137   2.053 -16.660  1.00 11.480          C  
ATOM   3478  H   LEU A 224     -20.031  -2.027 -14.736  1.00 10.140          H  
ATOM   3479  HA  LEU A 224     -17.906  -0.283 -13.542  1.00  9.720          H  
ATOM   3480 1HB  LEU A 224     -17.508  -1.163 -15.839  1.00 13.780          H  
ATOM   3481 2HB  LEU A 224     -18.952  -0.320 -16.387  1.00 13.780          H  
ATOM   3482  HG  LEU A 224     -16.779   1.346 -15.136  1.00 13.780          H  
ATOM   3483 1HD1 LEU A 224     -15.586   1.406 -17.304  1.00 13.780          H  
ATOM   3484 2HD1 LEU A 224     -15.576  -0.223 -16.612  1.00 13.780          H  
ATOM   3485 3HD1 LEU A 224     -16.677   0.158 -17.941  1.00 13.780          H  
ATOM   3486 1HD2 LEU A 224     -17.498   2.907 -16.913  1.00 13.780          H  
ATOM   3487 2HD2 LEU A 224     -18.612   1.674 -17.563  1.00 13.780          H  
ATOM   3488 3HD2 LEU A 224     -18.883   2.366 -15.980  1.00 13.780          H  
ATOM   3489  N   GLU A 225     -19.395   1.539 -12.948  1.00  8.440          N  
ATOM   3490  CA  GLU A 225     -20.255   2.619 -12.511  1.00  8.670          C  
ATOM   3491  C   GLU A 225     -19.919   3.859 -13.298  1.00  8.190          C  
ATOM   3492  O   GLU A 225     -19.240   4.771 -12.807  1.00  8.130          O  
ATOM   3493  CB  GLU A 225     -20.128   2.887 -11.006  1.00 12.050          C  
ATOM   3494  CG  GLU A 225     -20.542   1.722 -10.107  1.00 12.050          C  
ATOM   3495  CD  GLU A 225     -22.024   1.414 -10.159  1.00 12.050          C  
ATOM   3496  OE1 GLU A 225     -22.761   2.201 -10.711  1.00 12.050          O  
ATOM   3497  OE2 GLU A 225     -22.416   0.394  -9.641  1.00 12.050          O  
ATOM   3498  H   GLU A 225     -18.522   1.399 -12.443  1.00 10.130          H  
ATOM   3499  HA  GLU A 225     -21.291   2.350 -12.722  1.00 10.400          H  
ATOM   3500 1HB  GLU A 225     -19.113   3.157 -10.757  1.00 14.460          H  
ATOM   3501 2HB  GLU A 225     -20.755   3.740 -10.738  1.00 14.460          H  
ATOM   3502 1HG  GLU A 225     -19.984   0.832 -10.403  1.00 14.460          H  
ATOM   3503 2HG  GLU A 225     -20.266   1.966  -9.081  1.00 14.460          H  
ATOM   3504  N   GLU A 226     -20.433   3.897 -14.524  1.00  7.930          N  
ATOM   3505  CA  GLU A 226     -20.171   4.973 -15.481  1.00  7.480          C  
ATOM   3506  C   GLU A 226     -20.488   6.327 -14.860  1.00  7.670          C  
ATOM   3507  O   GLU A 226     -19.783   7.310 -15.084  1.00  7.440          O  
ATOM   3508  CB  GLU A 226     -20.996   4.759 -16.746  1.00 10.650          C  
ATOM   3509  CG  GLU A 226     -20.734   5.756 -17.840  1.00 10.650          C  
ATOM   3510  CD  GLU A 226     -21.490   5.441 -19.084  1.00 10.650          C  
ATOM   3511  OE1 GLU A 226     -22.169   4.445 -19.097  1.00 10.650          O  
ATOM   3512  OE2 GLU A 226     -21.402   6.193 -20.021  1.00 10.650          O  
ATOM   3513  H   GLU A 226     -20.954   3.055 -14.801  1.00  9.520          H  
ATOM   3514  HA  GLU A 226     -19.112   4.956 -15.745  1.00  8.980          H  
ATOM   3515 1HB  GLU A 226     -20.797   3.763 -17.141  1.00 12.780          H  
ATOM   3516 2HB  GLU A 226     -22.056   4.807 -16.498  1.00 12.780          H  
ATOM   3517 1HG  GLU A 226     -21.014   6.753 -17.500  1.00 12.780          H  
ATOM   3518 2HG  GLU A 226     -19.671   5.759 -18.049  1.00 12.780          H  
ATOM   3519  N   VAL A 227     -21.545   6.346 -14.056  1.00  8.160          N  
ATOM   3520  CA  VAL A 227     -22.038   7.502 -13.325  1.00  8.460          C  
ATOM   3521  C   VAL A 227     -21.034   8.054 -12.300  1.00  8.540          C  
ATOM   3522  O   VAL A 227     -21.008   9.261 -12.053  1.00  8.640          O  
ATOM   3523  CB  VAL A 227     -23.370   7.144 -12.629  1.00 11.720          C  
ATOM   3524  CG1 VAL A 227     -23.823   8.267 -11.679  1.00 11.720          C  
ATOM   3525  CG2 VAL A 227     -24.430   6.906 -13.704  1.00 11.720          C  
ATOM   3526  H   VAL A 227     -22.059   5.479 -13.966  1.00  9.790          H  
ATOM   3527  HA  VAL A 227     -22.241   8.289 -14.052  1.00 10.150          H  
ATOM   3528  HB  VAL A 227     -23.235   6.239 -12.034  1.00 14.070          H  
ATOM   3529 1HG1 VAL A 227     -24.765   7.983 -11.212  1.00 14.070          H  
ATOM   3530 2HG1 VAL A 227     -23.085   8.435 -10.898  1.00 14.070          H  
ATOM   3531 3HG1 VAL A 227     -23.964   9.189 -12.246  1.00 14.070          H  
ATOM   3532 1HG2 VAL A 227     -25.375   6.638 -13.232  1.00 14.070          H  
ATOM   3533 2HG2 VAL A 227     -24.561   7.817 -14.289  1.00 14.070          H  
ATOM   3534 3HG2 VAL A 227     -24.116   6.101 -14.364  1.00 14.070          H  
ATOM   3535  N   GLU A 228     -20.312   7.169 -11.598  1.00  8.620          N  
ATOM   3536  CA  GLU A 228     -19.368   7.588 -10.569  1.00  8.830          C  
ATOM   3537  C   GLU A 228     -17.935   7.694 -11.100  1.00  8.420          C  
ATOM   3538  O   GLU A 228     -17.113   8.413 -10.534  1.00  8.580          O  
ATOM   3539  CB  GLU A 228     -19.384   6.600  -9.393  1.00 12.280          C  
ATOM   3540  CG  GLU A 228     -20.703   6.515  -8.616  1.00 12.280          C  
ATOM   3541  CD  GLU A 228     -20.660   5.475  -7.486  1.00 12.280          C  
ATOM   3542  OE1 GLU A 228     -19.697   4.734  -7.424  1.00 12.280          O  
ATOM   3543  OE2 GLU A 228     -21.573   5.440  -6.694  1.00 12.280          O  
ATOM   3544  H   GLU A 228     -20.322   6.181 -11.836  1.00 10.340          H  
ATOM   3545  HA  GLU A 228     -19.668   8.571 -10.207  1.00 10.600          H  
ATOM   3546 1HB  GLU A 228     -19.149   5.603  -9.764  1.00 14.730          H  
ATOM   3547 2HB  GLU A 228     -18.605   6.874  -8.686  1.00 14.730          H  
ATOM   3548 1HG  GLU A 228     -20.928   7.493  -8.193  1.00 14.730          H  
ATOM   3549 2HG  GLU A 228     -21.503   6.259  -9.313  1.00 14.730          H  
ATOM   3550  N   GLY A 229     -17.624   6.956 -12.172  1.00  7.970          N  
ATOM   3551  CA  GLY A 229     -16.265   6.909 -12.688  1.00  7.640          C  
ATOM   3552  C   GLY A 229     -15.471   5.895 -11.869  1.00  7.980          C  
ATOM   3553  O   GLY A 229     -14.250   6.027 -11.697  1.00  8.080          O  
ATOM   3554  H   GLY A 229     -18.328   6.351 -12.590  1.00  9.560          H  
ATOM   3555 1HA  GLY A 229     -16.281   6.615 -13.738  1.00  9.170          H  
ATOM   3556 2HA  GLY A 229     -15.809   7.896 -12.623  1.00  9.170          H  
ATOM   3557  N   ARG A 230     -16.196   4.890 -11.351  1.00  8.270          N  
ATOM   3558  CA  ARG A 230     -15.663   3.839 -10.483  1.00  8.710          C  
ATOM   3559  C   ARG A 230     -16.056   2.448 -10.977  1.00  8.580          C  
ATOM   3560  O   ARG A 230     -17.031   2.302 -11.714  1.00  8.420          O  
ATOM   3561  CB  ARG A 230     -16.210   4.006  -9.064  1.00 12.020          C  
ATOM   3562  CG  ARG A 230     -15.913   5.343  -8.339  1.00 12.020          C  
ATOM   3563  CD  ARG A 230     -14.488   5.504  -7.988  1.00 12.020          C  
ATOM   3564  NE  ARG A 230     -14.004   4.454  -7.089  1.00 12.020          N  
ATOM   3565  CZ  ARG A 230     -14.105   4.474  -5.733  1.00 12.020          C  
ATOM   3566  NH1 ARG A 230     -14.684   5.490  -5.115  1.00 12.020          N  
ATOM   3567  NH2 ARG A 230     -13.620   3.473  -5.016  1.00 12.020          N  
ATOM   3568  H   ARG A 230     -17.185   4.831 -11.623  1.00  9.920          H  
ATOM   3569  HA  ARG A 230     -14.577   3.900 -10.470  1.00 10.450          H  
ATOM   3570 1HB  ARG A 230     -17.295   3.902  -9.090  1.00 14.420          H  
ATOM   3571 2HB  ARG A 230     -15.824   3.200  -8.440  1.00 14.420          H  
ATOM   3572 1HG  ARG A 230     -16.185   6.172  -8.991  1.00 14.420          H  
ATOM   3573 2HG  ARG A 230     -16.512   5.395  -7.432  1.00 14.420          H  
ATOM   3574 1HD  ARG A 230     -13.902   5.479  -8.889  1.00 14.420          H  
ATOM   3575 2HD  ARG A 230     -14.335   6.463  -7.509  1.00 14.420          H  
ATOM   3576  HE  ARG A 230     -13.553   3.646  -7.526  1.00 14.420          H  
ATOM   3577 1HH1 ARG A 230     -15.058   6.261  -5.645  1.00 14.420          H  
ATOM   3578 2HH1 ARG A 230     -14.751   5.496  -4.107  1.00 14.420          H  
ATOM   3579 1HH2 ARG A 230     -13.163   2.693  -5.473  1.00 14.420          H  
ATOM   3580 2HH2 ARG A 230     -13.691   3.490  -4.009  1.00 14.420          H  
ATOM   3581  N   CYS A 231     -15.272   1.442 -10.599  1.00  8.750          N  
ATOM   3582  CA  CYS A 231     -15.563   0.039 -10.909  1.00  8.750          C  
ATOM   3583  C   CYS A 231     -15.658  -0.870  -9.679  1.00  9.390          C  
ATOM   3584  O   CYS A 231     -15.087  -0.592  -8.612  1.00  9.820          O  
ATOM   3585  CB  CYS A 231     -14.530  -0.539 -11.874  1.00 12.250          C  
ATOM   3586  SG  CYS A 231     -14.547   0.223 -13.494  1.00 12.250          S  
ATOM   3587  H   CYS A 231     -14.459   1.664 -10.017  1.00 10.500          H  
ATOM   3588  HA  CYS A 231     -16.528   0.001 -11.413  1.00 10.500          H  
ATOM   3589 1HB  CYS A 231     -13.529  -0.403 -11.449  1.00 14.700          H  
ATOM   3590 2HB  CYS A 231     -14.696  -1.613 -11.996  1.00 14.700          H  
ATOM   3591  HG  CYS A 231     -14.582   1.476 -13.057  1.00 14.700          H  
ATOM   3592  N   SER A 232     -16.377  -1.983  -9.870  1.00  9.510          N  
ATOM   3593  CA  SER A 232     -16.557  -3.056  -8.890  1.00 10.130          C  
ATOM   3594  C   SER A 232     -15.998  -4.388  -9.434  1.00 10.220          C  
ATOM   3595  O   SER A 232     -16.379  -4.857 -10.523  1.00  9.930          O  
ATOM   3596  CB  SER A 232     -18.031  -3.176  -8.555  1.00 13.930          C  
ATOM   3597  OG  SER A 232     -18.278  -4.231  -7.687  1.00 13.930          O  
ATOM   3598  H   SER A 232     -16.856  -2.089 -10.769  1.00 11.410          H  
ATOM   3599  HA  SER A 232     -16.008  -2.802  -7.986  1.00 12.160          H  
ATOM   3600 1HB  SER A 232     -18.374  -2.245  -8.105  1.00 16.720          H  
ATOM   3601 2HB  SER A 232     -18.591  -3.317  -9.469  1.00 16.720          H  
ATOM   3602  HG  SER A 232     -19.227  -4.236  -7.537  1.00 16.720          H  
ATOM   3603  N   GLU A 233     -15.038  -4.979  -8.700  1.00 10.670          N  
ATOM   3604  CA  GLU A 233     -14.364  -6.207  -9.163  1.00 10.820          C  
ATOM   3605  C   GLU A 233     -14.555  -7.397  -8.222  1.00 11.440          C  
ATOM   3606  O   GLU A 233     -14.064  -7.384  -7.088  1.00 11.840          O  
ATOM   3607  CB  GLU A 233     -12.856  -5.951  -9.317  1.00 15.090          C  
ATOM   3608  CG  GLU A 233     -12.521  -4.802 -10.254  1.00 15.090          C  
ATOM   3609  CD  GLU A 233     -11.030  -4.664 -10.630  1.00 15.090          C  
ATOM   3610  OE1 GLU A 233     -10.221  -5.495 -10.243  1.00 15.090          O  
ATOM   3611  OE2 GLU A 233     -10.727  -3.735 -11.331  1.00 15.090          O  
ATOM   3612  H   GLU A 233     -14.774  -4.537  -7.814  1.00 12.800          H  
ATOM   3613  HA  GLU A 233     -14.776  -6.484 -10.135  1.00 12.980          H  
ATOM   3614 1HB  GLU A 233     -12.422  -5.725  -8.343  1.00 18.110          H  
ATOM   3615 2HB  GLU A 233     -12.370  -6.849  -9.693  1.00 18.110          H  
ATOM   3616 1HG  GLU A 233     -13.123  -4.899 -11.136  1.00 18.110          H  
ATOM   3617 2HG  GLU A 233     -12.831  -3.881  -9.761  1.00 18.110          H  
ATOM   3618  N   ARG A 234     -15.260  -8.442  -8.686  1.00 11.580          N  
ATOM   3619  CA  ARG A 234     -15.558  -9.584  -7.813  1.00 12.190          C  
ATOM   3620  C   ARG A 234     -14.404 -10.561  -7.802  1.00 12.400          C  
ATOM   3621  O   ARG A 234     -14.063 -11.143  -8.842  1.00 12.230          O  
ATOM   3622  CB  ARG A 234     -16.807 -10.319  -8.229  1.00 16.820          C  
ATOM   3623  CG  ARG A 234     -17.316 -11.319  -7.188  1.00 16.820          C  
ATOM   3624  CD  ARG A 234     -18.549 -12.009  -7.633  1.00 16.820          C  
ATOM   3625  NE  ARG A 234     -19.627 -11.064  -7.964  1.00 16.820          N  
ATOM   3626  CZ  ARG A 234     -20.479 -10.439  -7.108  1.00 16.820          C  
ATOM   3627  NH1 ARG A 234     -20.435 -10.613  -5.799  1.00 16.820          N  
ATOM   3628  NH2 ARG A 234     -21.393  -9.620  -7.612  1.00 16.820          N  
ATOM   3629  H   ARG A 234     -15.591  -8.428  -9.656  1.00 13.900          H  
ATOM   3630  HA  ARG A 234     -15.702  -9.234  -6.801  1.00 14.630          H  
ATOM   3631 1HB  ARG A 234     -17.590  -9.627  -8.494  1.00 20.190          H  
ATOM   3632 2HB  ARG A 234     -16.570 -10.900  -9.110  1.00 20.190          H  
ATOM   3633 1HG  ARG A 234     -16.554 -12.079  -7.006  1.00 20.190          H  
ATOM   3634 2HG  ARG A 234     -17.524 -10.792  -6.255  1.00 20.190          H  
ATOM   3635 1HD  ARG A 234     -18.327 -12.599  -8.524  1.00 20.190          H  
ATOM   3636 2HD  ARG A 234     -18.900 -12.671  -6.841  1.00 20.190          H  
ATOM   3637  HE  ARG A 234     -19.753 -10.860  -8.944  1.00 20.190          H  
ATOM   3638 1HH1 ARG A 234     -19.752 -11.228  -5.346  1.00 20.190          H  
ATOM   3639 2HH1 ARG A 234     -21.089 -10.127  -5.208  1.00 20.190          H  
ATOM   3640 1HH2 ARG A 234     -21.445  -9.471  -8.609  1.00 20.190          H  
ATOM   3641 2HH2 ARG A 234     -22.036  -9.143  -6.998  1.00 20.190          H  
ATOM   3642  N   ASP A 235     -13.853 -10.744  -6.593  1.00 12.810          N  
ATOM   3643  CA  ASP A 235     -12.699 -11.577  -6.217  1.00 13.120          C  
ATOM   3644  C   ASP A 235     -13.100 -13.023  -5.899  1.00 13.600          C  
ATOM   3645  O   ASP A 235     -13.800 -13.274  -4.909  1.00 13.900          O  
ATOM   3646  CB  ASP A 235     -11.977 -10.927  -5.018  1.00 18.240          C  
ATOM   3647  CG  ASP A 235     -10.644 -11.616  -4.538  1.00 18.240          C  
ATOM   3648  OD1 ASP A 235     -10.390 -12.803  -4.804  1.00 18.240          O  
ATOM   3649  OD2 ASP A 235      -9.847 -10.911  -3.954  1.00 18.240          O  
ATOM   3650  H   ASP A 235     -14.297 -10.218  -5.831  1.00 15.370          H  
ATOM   3651  HA  ASP A 235     -12.006 -11.599  -7.061  1.00 15.740          H  
ATOM   3652 1HB  ASP A 235     -11.749  -9.889  -5.274  1.00 21.890          H  
ATOM   3653 2HB  ASP A 235     -12.670 -10.891  -4.172  1.00 21.890          H  
ATOM   3654  N   ALA A 236     -12.620 -13.986  -6.690  1.00 13.710          N  
ATOM   3655  CA  ALA A 236     -12.972 -15.403  -6.575  1.00 14.190          C  
ATOM   3656  C   ALA A 236     -12.743 -15.996  -5.188  1.00 14.670          C  
ATOM   3657  O   ALA A 236     -13.372 -16.994  -4.834  1.00 15.090          O  
ATOM   3658  CB  ALA A 236     -12.129 -16.232  -7.537  1.00 19.670          C  
ATOM   3659  H   ALA A 236     -12.016 -13.725  -7.474  1.00 16.450          H  
ATOM   3660  HA  ALA A 236     -14.028 -15.498  -6.827  1.00 17.030          H  
ATOM   3661 1HB  ALA A 236     -12.426 -17.277  -7.467  1.00 23.610          H  
ATOM   3662 2HB  ALA A 236     -12.254 -15.894  -8.535  1.00 23.610          H  
ATOM   3663 3HB  ALA A 236     -11.083 -16.133  -7.263  1.00 23.610          H  
ATOM   3664  N   ARG A 237     -11.812 -15.436  -4.416  1.00 14.660          N  
ATOM   3665  CA  ARG A 237     -11.500 -15.992  -3.106  1.00 15.120          C  
ATOM   3666  C   ARG A 237     -12.494 -15.564  -2.029  1.00 15.310          C  
ATOM   3667  O   ARG A 237     -12.472 -16.088  -0.914  1.00 15.770          O  
ATOM   3668  CB  ARG A 237     -10.130 -15.532  -2.675  1.00 20.980          C  
ATOM   3669  CG  ARG A 237      -8.993 -16.007  -3.553  1.00 20.980          C  
ATOM   3670  CD  ARG A 237      -7.732 -15.376  -3.149  1.00 20.980          C  
ATOM   3671  NE  ARG A 237      -7.801 -13.929  -3.344  1.00 20.980          N  
ATOM   3672  CZ  ARG A 237      -6.865 -13.036  -2.964  1.00 20.980          C  
ATOM   3673  NH1 ARG A 237      -5.743 -13.431  -2.380  1.00 20.980          N  
ATOM   3674  NH2 ARG A 237      -7.092 -11.752  -3.184  1.00 20.980          N  
ATOM   3675  H   ARG A 237     -11.337 -14.571  -4.725  1.00 17.590          H  
ATOM   3676  HA  ARG A 237     -11.510 -17.079  -3.182  1.00 18.140          H  
ATOM   3677 1HB  ARG A 237     -10.124 -14.443  -2.658  1.00 25.180          H  
ATOM   3678 2HB  ARG A 237      -9.934 -15.874  -1.660  1.00 25.180          H  
ATOM   3679 1HG  ARG A 237      -8.892 -17.087  -3.474  1.00 25.180          H  
ATOM   3680 2HG  ARG A 237      -9.196 -15.730  -4.590  1.00 25.180          H  
ATOM   3681 1HD  ARG A 237      -7.545 -15.579  -2.095  1.00 25.180          H  
ATOM   3682 2HD  ARG A 237      -6.918 -15.769  -3.756  1.00 25.180          H  
ATOM   3683  HE  ARG A 237      -8.655 -13.549  -3.799  1.00 25.180          H  
ATOM   3684 1HH1 ARG A 237      -5.574 -14.411  -2.212  1.00 25.180          H  
ATOM   3685 2HH1 ARG A 237      -5.054 -12.750  -2.099  1.00 25.180          H  
ATOM   3686 1HH2 ARG A 237      -7.985 -11.463  -3.631  1.00 25.180          H  
ATOM   3687 2HH2 ARG A 237      -6.420 -11.057  -2.913  1.00 25.180          H  
ATOM   3688  N   LEU A 238     -13.310 -14.558  -2.340  1.00 14.980          N  
ATOM   3689  CA  LEU A 238     -14.251 -13.998  -1.381  1.00 15.150          C  
ATOM   3690  C   LEU A 238     -15.709 -14.066  -1.831  1.00 15.090          C  
ATOM   3691  O   LEU A 238     -16.609 -14.295  -1.025  1.00 15.390          O  
ATOM   3692  CB  LEU A 238     -13.893 -12.527  -1.150  1.00 21.140          C  
ATOM   3693  CG  LEU A 238     -12.500 -12.214  -0.574  1.00 21.140          C  
ATOM   3694  CD1 LEU A 238     -12.328 -10.706  -0.550  1.00 21.140          C  
ATOM   3695  CD2 LEU A 238     -12.358 -12.794   0.827  1.00 21.140          C  
ATOM   3696  H   LEU A 238     -13.292 -14.192  -3.291  1.00 17.980          H  
ATOM   3697  HA  LEU A 238     -14.174 -14.557  -0.454  1.00 18.180          H  
ATOM   3698 1HB  LEU A 238     -13.971 -12.004  -2.104  1.00 25.370          H  
ATOM   3699 2HB  LEU A 238     -14.615 -12.117  -0.473  1.00 25.370          H  
ATOM   3700  HG  LEU A 238     -11.728 -12.634  -1.224  1.00 25.370          H  
ATOM   3701 1HD1 LEU A 238     -11.340 -10.461  -0.161  1.00 25.370          H  
ATOM   3702 2HD1 LEU A 238     -12.422 -10.312  -1.565  1.00 25.370          H  
ATOM   3703 3HD1 LEU A 238     -13.085 -10.257   0.083  1.00 25.370          H  
ATOM   3704 1HD2 LEU A 238     -11.371 -12.550   1.217  1.00 25.370          H  
ATOM   3705 2HD2 LEU A 238     -13.121 -12.369   1.479  1.00 25.370          H  
ATOM   3706 3HD2 LEU A 238     -12.466 -13.876   0.802  1.00 25.370          H  
ATOM   3707  N   GLY A 239     -15.943 -13.808  -3.122  1.00 14.720          N  
ATOM   3708  CA  GLY A 239     -17.279 -13.680  -3.704  1.00 14.620          C  
ATOM   3709  C   GLY A 239     -17.778 -12.243  -3.545  1.00 14.370          C  
ATOM   3710  O   GLY A 239     -18.893 -11.898  -3.940  1.00 14.290          O  
ATOM   3711  H   GLY A 239     -15.157 -13.640  -3.742  1.00 17.660          H  
ATOM   3712 1HA  GLY A 239     -17.242 -13.946  -4.760  1.00 17.540          H  
ATOM   3713 2HA  GLY A 239     -17.964 -14.369  -3.211  1.00 17.540          H  
ATOM   3714  N   LEU A 240     -16.920 -11.421  -2.962  1.00 14.260          N  
ATOM   3715  CA  LEU A 240     -17.132 -10.022  -2.658  1.00 14.090          C  
ATOM   3716  C   LEU A 240     -16.432  -9.155  -3.681  1.00 13.540          C  
ATOM   3717  O   LEU A 240     -15.483  -9.604  -4.342  1.00 13.310          O  
ATOM   3718  CB  LEU A 240     -16.566  -9.721  -1.269  1.00 19.790          C  
ATOM   3719  CG  LEU A 240     -17.120 -10.588  -0.106  1.00 19.790          C  
ATOM   3720  CD1 LEU A 240     -16.373 -10.228   1.168  1.00 19.790          C  
ATOM   3721  CD2 LEU A 240     -18.618 -10.368   0.058  1.00 19.790          C  
ATOM   3722  H   LEU A 240     -16.042 -11.830  -2.698  1.00 17.110          H  
ATOM   3723  HA  LEU A 240     -18.194  -9.799  -2.701  1.00 16.910          H  
ATOM   3724 1HB  LEU A 240     -15.488  -9.857  -1.302  1.00 23.750          H  
ATOM   3725 2HB  LEU A 240     -16.766  -8.677  -1.034  1.00 23.750          H  
ATOM   3726  HG  LEU A 240     -16.943 -11.642  -0.317  1.00 23.750          H  
ATOM   3727 1HD1 LEU A 240     -16.742 -10.844   1.988  1.00 23.750          H  
ATOM   3728 2HD1 LEU A 240     -15.312 -10.406   1.039  1.00 23.750          H  
ATOM   3729 3HD1 LEU A 240     -16.535  -9.177   1.404  1.00 23.750          H  
ATOM   3730 1HD2 LEU A 240     -18.982 -10.985   0.879  1.00 23.750          H  
ATOM   3731 2HD2 LEU A 240     -18.816  -9.319   0.277  1.00 23.750          H  
ATOM   3732 3HD2 LEU A 240     -19.140 -10.654  -0.852  1.00 23.750          H  
ATOM   3733  N   CYS A 241     -16.897  -7.913  -3.825  1.00 13.340          N  
ATOM   3734  CA  CYS A 241     -16.255  -7.011  -4.765  1.00 12.810          C  
ATOM   3735  C   CYS A 241     -15.405  -5.923  -4.151  1.00 12.680          C  
ATOM   3736  O   CYS A 241     -15.776  -5.289  -3.163  1.00 12.930          O  
ATOM   3737  CB  CYS A 241     -17.286  -6.334  -5.643  1.00 18.150          C  
ATOM   3738  SG  CYS A 241     -18.205  -7.452  -6.681  1.00 18.150          S  
ATOM   3739  H   CYS A 241     -17.682  -7.596  -3.275  1.00 16.010          H  
ATOM   3740  HA  CYS A 241     -15.611  -7.600  -5.387  1.00 15.370          H  
ATOM   3741 1HB  CYS A 241     -17.990  -5.777  -5.027  1.00 21.780          H  
ATOM   3742 2HB  CYS A 241     -16.773  -5.620  -6.284  1.00 21.780          H  
ATOM   3743  HG  CYS A 241     -17.158  -7.806  -7.426  1.00 21.780          H  
ATOM   3744  N   ALA A 242     -14.271  -5.688  -4.792  1.00 12.330          N  
ATOM   3745  CA  ALA A 242     -13.371  -4.611  -4.447  1.00 12.190          C  
ATOM   3746  C   ALA A 242     -13.820  -3.361  -5.171  1.00 11.670          C  
ATOM   3747  O   ALA A 242     -14.341  -3.436  -6.288  1.00 11.310          O  
ATOM   3748  CB  ALA A 242     -11.942  -4.964  -4.827  1.00 17.120          C  
ATOM   3749  H   ALA A 242     -14.045  -6.297  -5.580  1.00 14.800          H  
ATOM   3750  HA  ALA A 242     -13.433  -4.433  -3.376  1.00 14.630          H  
ATOM   3751 1HB  ALA A 242     -11.281  -4.139  -4.560  1.00 20.550          H  
ATOM   3752 2HB  ALA A 242     -11.633  -5.864  -4.295  1.00 20.550          H  
ATOM   3753 3HB  ALA A 242     -11.885  -5.141  -5.901  1.00 20.550          H  
ATOM   3754  N   ARG A 243     -13.591  -2.193  -4.587  1.00 11.660          N  
ATOM   3755  CA  ARG A 243     -13.935  -0.975  -5.310  1.00 11.170          C  
ATOM   3756  C   ARG A 243     -12.681  -0.212  -5.683  1.00 11.010          C  
ATOM   3757  O   ARG A 243     -11.757  -0.082  -4.878  1.00 11.420          O  
ATOM   3758  CB  ARG A 243     -14.852  -0.084  -4.485  1.00 15.830          C  
ATOM   3759  CG  ARG A 243     -16.207  -0.695  -4.073  1.00 15.830          C  
ATOM   3760  CD  ARG A 243     -17.084  -1.007  -5.251  1.00 15.830          C  
ATOM   3761  NE  ARG A 243     -17.309   0.167  -6.107  1.00 15.830          N  
ATOM   3762  CZ  ARG A 243     -18.241   1.139  -5.918  1.00 15.830          C  
ATOM   3763  NH1 ARG A 243     -19.066   1.106  -4.888  1.00 15.830          N  
ATOM   3764  NH2 ARG A 243     -18.306   2.130  -6.789  1.00 15.830          N  
ATOM   3765  H   ARG A 243     -13.174  -2.148  -3.665  1.00 13.990          H  
ATOM   3766  HA  ARG A 243     -14.444  -1.235  -6.236  1.00 13.400          H  
ATOM   3767 1HB  ARG A 243     -14.337   0.207  -3.572  1.00 19.000          H  
ATOM   3768 2HB  ARG A 243     -15.056   0.827  -5.042  1.00 19.000          H  
ATOM   3769 1HG  ARG A 243     -16.030  -1.629  -3.536  1.00 19.000          H  
ATOM   3770 2HG  ARG A 243     -16.732   0.001  -3.422  1.00 19.000          H  
ATOM   3771 1HD  ARG A 243     -16.625  -1.787  -5.854  1.00 19.000          H  
ATOM   3772 2HD  ARG A 243     -18.046  -1.370  -4.902  1.00 19.000          H  
ATOM   3773  HE  ARG A 243     -16.700   0.254  -6.923  1.00 19.000          H  
ATOM   3774 1HH1 ARG A 243     -19.019   0.352  -4.219  1.00 19.000          H  
ATOM   3775 2HH1 ARG A 243     -19.751   1.843  -4.769  1.00 19.000          H  
ATOM   3776 1HH2 ARG A 243     -17.673   2.139  -7.570  1.00 19.000          H  
ATOM   3777 2HH2 ARG A 243     -18.990   2.906  -6.698  1.00 19.000          H  
ATOM   3778  N   SER A 244     -12.678   0.337  -6.893  1.00 10.450          N  
ATOM   3779  CA  SER A 244     -11.533   1.105  -7.379  1.00 10.320          C  
ATOM   3780  C   SER A 244     -11.920   2.095  -8.474  1.00  9.780          C  
ATOM   3781  O   SER A 244     -13.085   2.164  -8.877  1.00  9.460          O  
ATOM   3782  CB  SER A 244     -10.479   0.176  -7.897  1.00 14.500          C  
ATOM   3783  OG  SER A 244     -10.900  -0.416  -9.084  1.00 14.500          O  
ATOM   3784  H   SER A 244     -13.486   0.158  -7.499  1.00 12.540          H  
ATOM   3785  HA  SER A 244     -11.117   1.668  -6.544  1.00 12.380          H  
ATOM   3786 1HB  SER A 244      -9.565   0.737  -8.063  1.00 17.400          H  
ATOM   3787 2HB  SER A 244     -10.257  -0.594  -7.159  1.00 17.400          H  
ATOM   3788  HG  SER A 244     -11.512  -1.118  -8.829  1.00 17.400          H  
ATOM   3789  N   ASN A 245     -10.958   2.902  -8.912  1.00  9.750          N  
ATOM   3790  CA  ASN A 245     -11.192   3.936  -9.921  1.00  9.320          C  
ATOM   3791  C   ASN A 245     -11.245   3.376 -11.345  1.00  8.920          C  
ATOM   3792  O   ASN A 245     -10.521   2.435 -11.674  1.00  9.070          O  
ATOM   3793  CB  ASN A 245     -10.111   4.982  -9.796  1.00 13.220          C  
ATOM   3794  CG  ASN A 245     -10.144   5.625  -8.443  1.00 13.220          C  
ATOM   3795  OD1 ASN A 245     -11.208   5.861  -7.858  1.00 13.220          O  
ATOM   3796  ND2 ASN A 245      -8.975   5.878  -7.914  1.00 13.220          N  
ATOM   3797  H   ASN A 245     -10.027   2.787  -8.536  1.00 11.700          H  
ATOM   3798  HA  ASN A 245     -12.154   4.398  -9.732  1.00 11.180          H  
ATOM   3799 1HB  ASN A 245      -9.135   4.525  -9.960  1.00 15.860          H  
ATOM   3800 2HB  ASN A 245     -10.255   5.746 -10.564  1.00 15.860          H  
ATOM   3801 1HD2 ASN A 245      -8.904   6.275  -6.993  1.00 15.860          H  
ATOM   3802 2HD2 ASN A 245      -8.137   5.662  -8.417  1.00 15.860          H  
ATOM   3803  N   ASP A 246     -12.085   3.987 -12.192  1.00  8.520          N  
ATOM   3804  CA  ASP A 246     -12.194   3.611 -13.601  1.00  8.230          C  
ATOM   3805  C   ASP A 246     -11.224   4.449 -14.448  1.00  8.120          C  
ATOM   3806  O   ASP A 246     -10.539   5.321 -13.912  1.00  8.430          O  
ATOM   3807  OXT ASP A 246     -11.354   4.472 -15.676  1.00 12.350          O  
ATOM   3808  CB  ASP A 246     -13.642   3.816 -14.088  1.00 11.280          C  
ATOM   3809  CG  ASP A 246     -13.928   3.333 -15.525  1.00 11.280          C  
ATOM   3810  OD1 ASP A 246     -13.254   2.442 -15.971  1.00 11.280          O  
ATOM   3811  OD2 ASP A 246     -14.869   3.832 -16.139  1.00 11.280          O  
ATOM   3812  H   ASP A 246     -12.675   4.758 -11.866  1.00 10.220          H  
ATOM   3813  HA  ASP A 246     -11.930   2.561 -13.705  1.00  9.880          H  
ATOM   3814 1HB  ASP A 246     -14.325   3.313 -13.410  1.00 13.540          H  
ATOM   3815 2HB  ASP A 246     -13.871   4.868 -14.031  1.00 13.540          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 -1321.89 152.63 930.642 -79.9019 25.5431 58.7113 462.73 -506.082 -2.57529 -17.5298 -462.318 -70.6721 -37.166 -123.904 -56.2622 -37.565 -3.30452 25.3494 18.6867 132.77 192.164 -70.4215 60.5208 -61.7926 54.9892 273.901 -462.751
ASN:NtermProteinFull_1 -4.99838 0.4394 4.49414 -0.18564 0.03944 0.29549 1.74015 -2.24499 -0.0781 -0.31701 -1.1785 0.28565 0 0 0 -0.59331 0 0.13872 0.05383 0 1.99367 0 0 -0.93687 0 0.16623 -0.8861
ASN_2 -5.32118 0.22138 4.44273 -0.17248 0.0078 0.25885 2.15377 -2.36433 -0.058 -0.2323 -1.90284 -0.12958 0 0 -1.32977 0 0 0.04655 0.13304 0 2.24309 0.24489 0 -0.93687 -0.06363 0.30895 -2.44994
SER_3 -1.70766 0.07781 2.1253 -0.0299 0.03272 0.03051 0.82458 -0.96841 -0.00512 -0.08906 -0.36636 0.00868 0 0 -0.8077 0 0 0.09269 0.00011 0.07534 0 0.14326 0.60002 -0.77834 0.04795 0.3719 -0.3217
LEU_4 -6.0471 0.2508 3.37863 -0.4363 0.12459 0.0878 1.17301 -1.97555 -0.03786 -0.23316 -1.31433 0.00823 0 0 0 0 0 0.14362 0.02772 0.98507 0 -0.23703 0 0.18072 0.10463 0.59551 -3.221
ASP_5 -5.28428 0.48184 7.93566 -0.27356 0.10889 0.9085 3.53474 -3.20055 -0.01737 -0.16068 -6.84542 -0.86389 0 0 -1.58373 0 0 -0.01168 0.02933 0 2.10632 -0.72967 0 -2.3716 -0.11875 0.73022 -5.62567
GLU_6 -5.19043 1.01445 5.65848 -0.39149 0.1076 0.76933 2.30317 -2.49743 -0.01391 -0.13156 -1.97338 -1.07919 0 0 0 0 0 -0.02753 0.04147 0 3.65933 -0.04412 0 -2.7348 0.64812 1.21157 1.32969
PRO_7 -4.4143 0.53324 2.38964 -0.19445 0.00207 0.13917 0.57539 -1.06288 -0 -0 -0.62707 0.00633 0 0 0 0 0 -0.0511 0.00404 0.92537 0 -0.9936 0 -2.4119 0.34977 1.08218 -3.74808
ARG_8 -5.82337 0.63815 4.53647 -0.96051 0.37564 0.65545 1.37708 -2.01784 -0.03953 -0.21696 -1.54893 0.10968 0 0 0 0 0 -0.02123 0.40692 3.00288 0 -0.2161 0 -1.2888 -0.23199 0.49408 -0.76891
ALA_9 -4.41094 0.24553 2.67313 -0.02173 0 0 2.53796 -1.91145 -0.02824 -0.1543 -1.12355 -0.39533 0 0 0 0 0 0.00477 0 0 0 -0.49036 0 1.8394 0.18393 0.36102 -0.69015
ILE_10 -4.51359 0.57746 1.11647 -0.53393 0.33426 0.10986 0.45728 -1.13396 -0 -0 -0.33343 -0.0923 0 0 0 0 0 0.00672 0.00134 1.20583 0 -0.27846 0 0.73287 -0.01607 0.34364 -2.016
ALA_11 -5.2889 0.70637 2.29276 -0.02196 0 0 2.18072 -2.01949 -0.0038 -0.01753 -2.13787 -0.4051 0 0 0 0 0 0.32834 0 0 0 -0.19991 0 1.8394 0.10156 0.38149 -2.26392
VAL_12 -5.1424 0.80963 0.41372 -0.2587 0.18491 0.05246 0.89259 -1.13975 -0 -0 -1.36306 -0.32408 0 0 -0.53489 0 0 0.04452 0.19035 0.38587 0 -0.7118 0 1.9342 -0.03351 0.40641 -4.19356
PHE_13 -10.258 1.48708 2.90744 -0.73244 0.24581 0.25213 3.11834 -2.50347 -0.0038 -0.01753 -3.13582 0.0146 0 0 0 0 0 -0.01916 0.00276 0 3.79133 -0.42068 0 1.0402 -0.25644 1.12505 -3.36259
PRO_14 -4.91887 0.59653 2.04537 -0.06998 0 0.04322 1.09415 -1.28585 -0 -0 0.45143 0.62195 0 0 0 0 0 -0.15805 0.00089 0.26697 0 -0.15294 0 -2.4119 -0.14479 1.08863 -2.93322
ARG_15 -5.18581 0.50394 3.62687 -0.57122 0.10069 0.3694 0.99908 -1.6826 -5e-05 -0.0012 0.13226 0.14151 0 0 0 0 0 -0.06202 0.03485 2.83501 0 -0.17487 0 -1.2888 -0.31917 0.42111 -0.12101
LYS_16 -5.96974 0.54364 4.1978 -0.53744 0.23128 0.35968 1.43142 -2.00866 -0.01371 -0.12476 0.35898 -0.04939 0 0 0 0 0 0.195 0.00769 1.72921 0 -0.17769 0 -1.5107 -0.33532 0.44142 -1.2313
GLY_17 -5.39524 0.71022 4.13497 -6e-05 0 0 2.30544 -2.58475 -0.01445 -0.06464 -0.89787 -0.37368 0 0 0 0 0 -0.15385 0 0 0 -1.42116 0 0.83697 0.0081 0.46443 -2.44556
TYR_18 -9.96943 1.03198 4.61683 -0.58992 0.0425 0.30553 1.97125 -3.238 -0.03801 -0.42988 -2.34154 -0.14628 0 0 0 0 0 0.13184 0.00311 0 1.87992 -0.34166 0.07814 1.2797 -0.09293 0.84871 -4.99816
LEU_19 -9.37213 1.45808 3.95028 -0.49348 0.13561 0.11152 3.34558 -3.04441 -0.01445 -0.06464 -2.85449 0.09788 0 0 0 0 0 -0.01438 0.06401 0.72754 0 -0.36491 0 0.18072 -0.27085 1.27087 -5.15167
PHE_20 -11.4499 1.65093 2.39734 -0.58914 0.19532 0.32219 3.09644 -2.78715 -0 -0 -3.03598 -0.01446 0 0 0 0 0 -0.00878 0.00079 0 2.15893 -0.23144 0 1.0402 -0.25624 0.83925 -6.67174
TRP_21 -11.2851 1.18834 3.75665 -0.96391 0.0738 0.63535 3.16859 -3.25401 -0 -0 -3.05876 -0.16564 0 0 0 0 0 0.41236 0.00296 0 2.45794 -0.19147 0 1.6906 -0.08217 1.19175 -4.4227
THR_22 -7.38116 1.00723 5.18127 -0.13784 0.06648 0.12086 3.77018 -2.91796 -0.01006 -0.04534 -5.08125 -0.22955 0 0 -0.45418 0 0 0.02609 0.27373 1.54712 0 -0.22107 2.49252 -1.0874 0.11304 1.6872 -1.28008
ASP_23 -7.13664 0.46946 8.92841 -0.10144 0.00249 0.28601 3.94356 -3.72977 -0.01603 -0.18738 -5.13238 0.09626 0 0 -0.4359 0 0 0.01516 0.03157 0 2.80432 0.72051 0 -2.3716 0.24703 0.99848 -0.56789
TRP_24 -8.04515 0.9059 5.47314 -1.40643 0.34179 0.79132 1.85607 -2.82272 -0.01156 -0.07823 -1.8607 -0.73317 0 0 0 0 0 0.02395 0.77982 0 2.35005 -0.02191 0 1.6906 0.1366 0.6611 0.03048
GLY_25 -3.18917 0.20219 3.6342 -0.00012 0 0 1.14611 -1.81232 -0 -0 -1.22018 -0.17608 0 0 0 0 0 0.06221 0 0 0 -1.35693 0 0.83697 0.61609 0.73328 -0.52375
HIS_D_26 -2.10381 0.27616 2.74817 -0.65487 0.00681 0.69711 1.13193 -1.17287 -2e-05 -6e-05 -1.29802 -0.30082 0 0 -0.39309 0 0 0.02755 0.01616 0 1.66852 -0.0722 0 -0.45461 0.65526 0.4675 1.24479
ILE_27 -3.84712 0.28459 3.71286 -0.4978 0.40495 0.13076 1.33228 -1.72403 -0.00935 -0.11557 -1.36514 -0.36394 0 0 -0.75474 0 0 0.1084 0.00679 0.24376 0 -0.36625 0 0.73287 0.04084 0.33776 -1.70808
ALA_28 -3.92382 0.57344 1.66893 -0.02507 0.00022 0 0.71974 -1.47624 -0.00978 -0.09383 -0.85124 -0.25564 0 0 0 0 0 -0.04899 0 0 0 0.0262 0 1.8394 -0.33077 0.43729 -1.75015
LYS_29 -7.71771 0.90477 7.63482 -0.46895 0.08654 0.31156 3.50562 -3.05998 -0 -0 -5.12673 -0.28519 0 0 0 -0.39116 0 0.16129 0.19392 1.70202 0 0.26049 0 -1.5107 0.01093 0.54217 -3.24631
ILE_30 -9.129 0.87112 2.24117 -0.47097 0.30625 0.10004 2.94183 -2.37312 -0 -0 -3.88474 -0.14886 0 0 0 0 0 0.0383 0.01941 0.31209 0 -0.72563 0 0.73287 0.22926 0.71288 -8.22709
GLU_31 -7.83826 0.79623 8.01365 -0.18134 0.0163 0.24577 3.41768 -3.26812 -0.00681 -0.07271 -5.04767 -0.38469 0 0 0 -0.39116 0 -0.00117 0.03201 0 3.41045 0.18181 0 -2.7348 -0.11534 0.59754 -3.33064
ARG_32 -9.92936 1.11275 6.7925 -0.68483 0.10633 0.45311 3.54744 -3.36034 -0 -0 -3.7006 0.55945 0 0 0 -0.48148 0 -0.0036 0.05767 2.68202 0 -0.19087 0 -1.2888 -0.04375 0.46474 -3.90762
ALA_33 -6.70934 1.11621 3.68716 -0.02082 0 0 2.81827 -2.81131 -0 -0 -3.15229 -0.35813 0 0 0 0 0 0.02499 0 0 0 -0.29521 0 1.8394 0.0406 0.53892 -3.28157
ASN_34 -8.70792 1.01446 8.68293 -0.16696 0.0029 0.21068 4.80577 -4.24115 -0.04371 -0.41684 -5.28007 -0.15424 0 0 -0.62168 -1.6109 0 0.26817 0.02097 0 2.02696 0.00208 0 -0.93687 0.41855 0.77793 -3.94896
LEU_35 -8.32959 1.34146 3.25368 -0.66294 0.36083 0.33211 2.47874 -2.61448 -0 -0 -0.47922 -0.18972 0 0 0 0 0 -0.06855 0.86736 2.84317 0 -0.30304 0 0.18072 0.07161 0.9945 0.07663
ASP_36 -4.30074 0.43482 5.20791 -0.24132 0.06149 0.81433 2.19112 -2.32507 -0.03256 -0.20412 -3.07912 -1.68585 0 0 -0.62913 -0.76072 0 -0.06183 0.00618 0 2.14994 -0.4254 0 -2.3716 -0.50776 0.66849 -5.09095
GLY_37 -3.17551 0.3069 3.17231 -5e-05 0 0 1.34978 -1.81025 -0.02754 -0.11112 -1.25974 -0.3757 0 0 0 0 0 -0.15836 0 0 0 -1.47133 0 0.83697 -0.84701 0.34832 -3.22232
SER_38 -4.15184 0.22926 5.96488 -0.03869 0 0.06985 3.03015 -2.62959 -0.01437 -0.11474 -4.141 -0.04579 0 0 -0.62913 -1.42931 0 -0.01796 0.0086 0.22778 0 -0.35007 1.72669 -0.77834 -0.86369 0.43838 -3.50894
GLU_39 -2.72468 0.11889 3.16501 -0.21951 0.04029 0.3279 1.231 -1.36933 -0 -0 -0.1238 -0.59961 0 0 0 -0.94231 0 -0.07455 0.05524 0 3.07559 -0.01034 0 -2.7348 -0.29676 0.38636 -0.69542
ARG_40 -6.49801 0.68408 4.73504 -0.94655 0.18387 0.66128 1.21538 -2.27793 -0.06174 -0.28065 -1.45753 0.57562 0 0 0 0 0 -0.03667 0.20465 2.85687 0 -0.06372 0 -1.2888 -0.11704 0.53718 -1.3747
LYS_41 -3.58616 0.10458 4.33583 -0.45768 0.09678 0.25382 2.36418 -1.89054 -4e-05 -0.00012 -2.73112 -0.11135 0 0 0 0 0 0.00249 0.02338 1.78715 0 0.02453 0 -1.5107 -0.20377 0.5717 -0.92704
VAL_42 -4.98556 0.67756 1.24721 -0.35734 0.23618 0.0859 0.28763 -1.29691 -0 -0 0.32898 0.08976 0 0 0 0 0 -0.06672 0.141 1.3203 0 -0.41332 0 1.9342 -0.17564 0.3594 -0.58736
LEU_43 -8.42223 1.18339 2.52813 -0.5221 0.2335 0.11156 1.52261 -2.37655 -0.02284 -0.15433 -0.5327 0.25359 0 0 0 0 0 0.04711 0.08604 0.63504 0 -0.23232 0 0.18072 0.12652 0.63841 -4.71644
ILE_44 -8.28896 0.71132 1.94722 -0.51408 0.13189 0.15159 2.12485 -2.15344 -0.00975 -0.09377 -1.46628 -0.12822 0 0 0 0 0 -0.01408 0.16559 3.21063 0 -0.61758 0 0.73287 0.14993 0.84802 -3.11224
ASN_45 -3.03322 0.37249 1.29566 -0.32513 0.07931 0.6226 0.18567 -1.04869 -0.0095 -0.14922 0.04466 -1.60804 0 0 0 0 0 0.02913 0.14806 0 2.15893 -0.47032 0 -0.93687 -0.11804 0.7772 -1.98532
THR_46 -3.47569 0.38987 4.29641 -0.11137 0.05796 0.08116 1.24342 -1.98759 -0.0095 -0.14922 -1.99253 -0.54876 0 0 -0.45377 -0.43792 0 0.06155 0.06359 0.10503 0 -0.41651 2.38195 -1.0874 -0.2837 0.68755 -1.58545
ASP_47 -2.7513 0.1668 3.5475 -0.13813 0.01294 0.43924 0.97683 -1.49618 -0.01812 -0.21586 -1.91108 -0.80694 0 0 -0.40083 -0.43792 0 -0.09357 0.41892 0 2.63328 -0.57836 0 -2.3716 -0.53394 0.56388 -2.99447
LEU_48 -7.50643 0.70259 1.82981 -0.43128 0.10431 0.07615 0.44419 -2.03462 -0 -0 -0.20591 0.05056 0 0 0 0 0 0.06501 0.34944 0.68159 0 -0.00014 0 0.18072 -0.29645 0.58479 -5.40566
GLY_49 -3.8685 0.78237 2.80559 -0.00013 0 0 1.45686 -1.58981 -0 -0 -2.0001 -0.2378 0 0 -0.87984 0 0 -0.03396 0 0 0 -0.90881 0 0.83697 1.0929 0.5445 -1.99977
TRP_50 -8.49644 0.64257 5.62534 -0.77227 0.21046 0.47734 2.72034 -3.14409 -0.01344 -0.04479 -2.14072 -0.41301 0 0 -0.70615 0 0 0.04225 0.00966 0 2.62871 -0.0549 0 1.6906 2.00941 1.28559 1.55647
PRO_51 -7.18756 1.17929 3.7105 -0.16931 9e-05 0.11806 0.95784 -1.62414 -0 -0 -1.93896 0.06249 0 0 -0.45418 0 0 -0.07032 0.01416 1.11048 0 -0.62845 0 -2.4119 0.70131 1.47414 -5.15645
ASN_52 -8.59443 0.80266 6.96472 -0.40187 0.0961 0.73849 3.715 -3.75546 -0 -0 -1.75309 -0.75476 0 0 0 0 0 0.05592 0.2238 0 2.41152 0.17982 0 -0.93687 -0.14887 0.87504 -0.28231
GLY_53 -3.18495 0.20632 2.84868 -4e-05 0 0 1.45268 -1.56616 -0 -0 -0.01687 -0.42095 0 0 0 0 0 -0.14306 0 0 0 -1.06998 0 0.83697 -0.31454 0.5179 -0.854
LEU_54 -7.8498 1.2716 1.10471 -0.55456 0.17309 0.13435 0.568 -2.0842 -0 -0 -0.12052 0.31261 0 0 0 0 0 -0.08236 0.05552 0.41898 0 -0.13905 0 0.18072 -0.60682 0.34883 -6.8689
THR_55 -5.82295 0.36848 3.96844 -0.21757 0.11657 0.08961 2.7659 -2.44724 -0.0173 -0.06569 -2.45411 -1.11864 0 0 0 -0.68847 0 0.25334 0.05246 0.75552 0 0.00379 2.30089 -1.0874 -0.25303 0.44745 -3.04993
LEU_56 -7.42431 0.87988 0.25644 -0.49704 0.22687 0.1133 0.38901 -1.63519 -0 -0 -0.1409 0.00481 0 0 0 0 0 0.09634 0.27443 0.82382 0 -0.14046 0 0.18072 -0.03269 0.44997 -6.175
ASP_57 -6.87741 0.41885 10.4876 -0.24603 0.17377 0.81506 5.91854 -4.33439 -0.04709 -0.35733 -10.8265 -1.31104 0 0 -0.97669 -0.72599 0 -0.05473 0.02019 0 2.15669 -0.73685 0 -2.3716 -0.20652 0.52053 -8.56092
TYR_58 -7.89695 0.8712 2.67156 -0.5625 0.27145 0.27622 1.74315 -2.26377 -0.0104 -0.08003 -1.00374 -0.37905 0 0 -0.53489 0 0 -0.05754 0.02307 0 3.485 0.03542 0.08486 1.2797 -0.30753 0.63871 -1.71607
ASP_59 -2.23638 0.1366 3.64831 -0.10627 0.00224 0.32467 1.20707 -1.55973 -5e-05 -0.0012 -1.69273 -0.26974 0 0 -0.43832 0 0 0.04409 0.00051 0 1.96018 -0.2564 0 -2.3716 -0.19164 0.50623 -1.29414
THR_60 -5.20428 0.59173 5.51667 -0.21708 0.44632 0.08164 1.52603 -2.38709 -0.00097 -0.00268 -2.40028 -0.3755 0 0 -0.53837 -0.74691 0 0.0576 0.00394 0.94055 0 -0.1429 2.42076 -1.0874 -0.08479 0.51298 -1.09002
ARG_61 -5.3266 0.70372 5.1439 -0.98415 0.24577 0.87445 2.04299 -2.40594 -0.00679 -0.03267 -1.50973 -0.27826 0 0 0 0 0 -0.07768 0.05988 2.00707 0 -0.1617 0 -1.2888 0.18685 0.76472 -0.04296
ARG_62 -9.86114 0.49721 7.98671 -0.8033 0.14871 0.46921 3.14257 -3.75428 -0.03227 -0.15443 -3.06007 0.38695 0 0 0 -0.45392 0 0.02902 0.26758 3.12175 0 -0.1506 0 -1.2888 0.11096 0.68777 -2.71036
ILE_63 -9.30958 1.5238 2.71083 -0.52502 0.57989 0.12663 2.7632 -2.66284 -0 -0 -3.03979 0.19663 0 0 0 0 0 0.13846 0.26774 0.49902 0 -0.70361 0 0.73287 -0.37433 0.82366 -6.25244
TYR_64 -11.1863 1.04406 3.94094 -0.52846 0.04514 0.24608 3.47204 -2.96678 -0.01745 -0.16344 -3.91854 -0.2026 0 0 -0.68111 0 0 -0.00163 0.0429 0 2.05078 -0.33271 0.03332 1.2797 -0.4257 0.70615 -7.56357
TRP_65 -13.1626 1.10462 3.93509 -1.29658 0.07934 1.163 2.767 -3.72367 -0.01697 -0.11874 -3.11718 -0.46382 0 0 0 -0.48927 0 -0.0072 0.00184 0 1.48505 -0.43341 0 1.6906 -0.03483 0.60344 -10.0343
VAL_66 -9.16752 1.67995 4.27018 -0.29495 0.30121 0.06424 3.45218 -3.27114 -0 -0 -3.04935 -0.13909 0 0 0 0 0 0.00415 4e-05 0.31527 0 -0.78298 0 1.9342 -0.10028 0.88027 -3.90359
ASP_67 -8.52637 0.51671 10.982 -0.20643 0.05631 0.64249 5.44408 -4.78073 -0.01455 -0.15484 -10.1583 -1.28439 0 0 -2.92982 0 0 -0.05811 0.23236 0 2.59523 -0.53485 0 -2.3716 -0.3211 0.85375 -10.0182
ALA_68 -3.87903 0.27092 2.76494 -0.02818 0.00951 0 1.35075 -1.79396 -0.00118 -0.01869 -0.53981 -0.44392 0 0 0 0 0 -0.05001 0 0 0 0.00577 0 1.8394 -0.38732 0.53157 -0.36923
HIS_D_69 -5.8396 0.70954 4.40108 -0.6599 0.01011 0.69689 1.71548 -2.24441 -0.01329 -0.05014 0.00491 -0.26997 0 0 -0.78114 0 0 -0.04881 0.01638 0 2.25041 -0.17545 0 -0.45461 0.19901 0.52582 -0.00768
LEU_70 -6.68549 0.30116 5.47828 -0.51421 0.24334 0.1531 1.15771 -2.61137 -0.00133 -0.01333 -1.4166 0.10168 0 0 -1.13893 0 0 0.00763 0.07344 0.12664 0 -0.08515 0 0.18072 0.24664 0.64607 -3.75
ASP_71 -3.04991 0.1259 4.32027 -0.12864 0.0298 0.40703 1.1747 -1.84792 -0.0437 -0.236 -0.00966 -0.8932 0 0 0 0 0 0.0304 0.04882 0 2.5515 -0.59507 0 -2.3716 -0.46915 0.47812 -0.47833
ARG_72 -7.18816 0.49983 6.85863 -0.81828 0.21863 0.60983 2.77073 -2.84217 -0.00712 -0.02279 -4.19201 0.22496 0 0 -0.57623 -0.41241 0 0.00587 0.1309 2.8326 0 -0.11509 0 -1.2888 -0.29624 0.7144 -2.89291
ILE_73 -8.4354 0.83638 1.95365 -0.47913 0.33354 0.10415 2.67505 -2.13421 -0 -0 -3.75363 -0.08841 0 0 0 0 0 0.16924 0.09745 0.33304 0 -0.73768 0 0.73287 -0.28485 0.93892 -7.73902
GLU_74 -8.15257 0.69875 7.989 -0.19088 0.02952 0.28602 4.1009 -3.53493 -0.01289 -0.10618 -6.21762 -0.48816 0 0 0 -1.67391 0 -0.00547 0.03433 0 3.34518 0.15962 0 -2.7348 -0.14037 0.64987 -5.9646
SER_75 -6.86178 0.94592 5.37466 -0.02776 0 0.06635 3.29442 -2.73179 -0 -0 -3.1747 -0.36742 0 0 0 -0.45392 0 -0.01569 0.06364 0.05717 0 -0.53135 0.70234 -0.77834 -0.06809 0.45111 -4.05524
ALA_76 -6.34741 0.37244 3.85918 -0.01951 0 0 2.44065 -2.69053 -0 -0 -2.78716 -0.38707 0 0 0 0 0 -0.00792 0 0 0 -0.49067 0 1.8394 -0.15135 0.32507 -4.04486
ASP_77 -6.41151 0.56473 8.33597 -0.14555 0.0035 0.43868 4.29636 -3.74871 -0.00693 -0.05598 -5.93047 -0.94925 0 0 -1.00562 -0.64062 0 -0.01429 0.05091 0 3.55812 0.02385 0 -2.3716 0.07073 0.37917 -3.55853
LEU_78 -8.46379 1.14139 3.55357 -0.48705 0.13852 0.12417 1.91371 -2.68587 -0 -0 -0.7486 0.1694 0 0 0 0 0 -0.13905 0.34672 0.31762 0 -0.0704 0 0.18072 0.04147 0.8728 -3.79468
ASN_79 -5.02906 0.66224 5.14931 -0.21894 0.02999 0.31785 2.51534 -2.46676 -0.0228 -0.15422 -2.89026 -0.40366 0 0 -1.00562 -1.12209 0 -0.0249 0.02791 0 2.57312 -0.50787 0 -0.93687 -0.41674 0.87016 -3.05388
GLY_80 -3.74359 0.20616 2.89636 -5e-05 0 0 1.02933 -1.73916 -0.03205 -0.16019 -1.59622 -0.37842 0 0 0 0 0 -0.16979 0 0 0 -1.45313 0 0.83697 -0.95337 0.48824 -4.76892
LYS_81 -4.17675 0.32838 4.2789 -0.30754 0.04513 0.14439 1.54641 -1.91847 -0.00693 -0.05598 -1.66549 0.12252 0 0 0 0 0 0.02342 0.01639 1.89027 0 -0.04604 0 -1.5107 -0.6956 0.34259 -1.64508
LEU_82 -2.28886 0.15457 2.324 -0.52321 0.21232 0.16366 0.88556 -1.07676 -0.03713 -0.27765 -0.22055 -0.062 0 0 0 0 0 -0.11017 0.05641 0.38997 0 0.635 0 0.18072 0.07039 0.21358 0.68987
ARG_83 -6.722 0.49486 6.18736 -0.51154 0.07862 0.26897 2.4716 -2.93679 -0.04778 -0.27441 -3.71855 0.68953 0 0 -0.85461 -0.77222 0 -0.06939 0.11831 2.02651 0 -0.01005 0 -1.2888 -0.1123 0.31298 -4.66972
GLN_84 -5.4325 0.15345 5.62794 -0.4497 0.1415 0.32693 3.15581 -2.67441 -0.01316 -0.15346 -3.4216 -0.35133 0 0 -0.77834 0 0 -0.00065 0.12533 0 3.62679 0.12167 0 -0.18838 -0.21029 0.34958 -0.04481
VAL_85 -4.25525 0.32414 1.35481 -0.35679 0.25642 0.08576 0.45615 -1.2779 -0 -0 -0.15153 0.04081 0 0 0 0 0 -0.07504 0.01744 0.85476 0 -0.54821 0 1.9342 0.03328 0.37961 -0.92733
LEU_86 -8.09928 0.76995 2.47866 -0.67273 0.51397 0.17442 1.60601 -2.533 -0.00218 -0.00727 -0.92217 0.31076 0 0 0 0 0 -0.03205 0.05116 2.77148 0 -0.23275 0 0.18072 0.14461 0.56783 -2.93184
VAL_87 -6.67408 1.12002 1.83707 -0.28543 0.20145 0.06342 1.62939 -1.96034 -0.00702 -0.064 -1.6749 -0.4665 0 0 0 0 0 -0.02435 0.18249 0.20536 0 -0.61169 0 1.9342 0.13478 0.55368 -3.90646
SER_88 -1.52712 0.52909 1.17553 -0.03097 0.00087 0.05233 0.28427 -0.65667 -0.00218 -0.00727 0.86556 -1.06275 0 0 0 0 0 0.03252 0.00536 0.30397 0 -0.26569 0.60191 -0.77834 -0.42031 9.36581 8.46591
HIS_89 -2.80638 0.87649 2.91673 -0.53631 0.06857 0.39017 0.48782 -1.54808 -0.00906 -0.11486 -0.75853 -0.41209 0 0 0 0 0 0.03872 0.0198 0 2.48564 -0.5386 0 -0.45461 0.12213 16.6577 16.8852
VAL_90 -6.46021 1.25162 1.96424 -0.22225 0.09537 0.04055 0.86776 -1.78513 -0.03571 -0.15415 -0.52856 -0.36255 0 0 0 0 0 0.04926 0.13994 0.81595 0 -0.29854 0 1.9342 0.397 8.47947 6.18827
SER_91 -2.84399 0.19049 2.59414 -0.02367 0 0.02227 0.93356 -1.11462 -0.00906 -0.11486 -1.02622 -0.06369 0 0 -0.33411 0 0 0.0216 0.0047 0.40599 0 0.33326 0.60153 -0.77834 0.11841 1.02199 -0.06063
HIS_D_92 -6.41262 0.68663 5.89112 -0.67791 0.25709 0.75792 1.98018 -2.75839 -0.00982 -0.13423 -2.33333 -0.45893 0 0 -0.42354 0 0 -0.01909 0.00682 0 3.56658 -0.65376 0 -0.45461 0.55484 0.77712 0.14206
PRO_93 -6.48129 1.22179 1.94796 -0.21529 0.02397 0.161 0.53797 -1.14081 -0 -0 -0.62238 -0.15369 0 0 0 0 0 0.19493 0.03059 0.48247 0 -0.88585 0 -2.4119 0.13297 1.22391 -5.95364
PHE_94 -8.39855 1.17524 3.17988 -0.69333 0.04203 0.06531 2.26188 -2.49 -0.02842 -0.11483 -0.62705 -0.12829 0 0 0 0 0 0.05727 0.15026 0 1.86268 0.02519 0 1.0402 4.38836 0.68758 2.45541
ALA_95 -5.52753 0.96798 2.53177 -0.02445 0 0 1.84271 -2.21366 -0.03333 -0.16446 -0.92267 -0.20573 0 0 0 0 0 0.10228 0 0 0 -0.10442 0 1.8394 4.16016 0.39644 2.6445
LEU_96 -8.30966 1.42519 1.64204 -0.46959 0.07219 0.09781 1.52754 -2.22232 -0.02192 -0.15974 -0.71303 0.13366 0 0 0 0 0 0.00494 0.63844 0.91732 0 -0.06317 0 0.18072 -0.24293 0.62143 -4.94108
THR_97 -6.95717 0.96395 4.42588 -0.18216 0.10322 0.06267 3.04891 -2.61097 -0.01005 -0.07832 -3.38522 -0.94516 0 0 -0.81069 0 0 -0.0375 0.00222 0.4955 0 -0.44928 2.31253 -1.0874 0.48667 0.63829 -4.01408
GLN_98 -6.40957 0.59335 3.87951 -0.43678 0.0561 0.37676 1.57205 -2.22462 -0.01849 -0.17423 -1.51877 -0.78639 0 0 -0.21294 -0.68847 0 0.04381 0.12535 0 3.08736 0.08565 0 -0.18838 0.4946 0.58307 -1.761
GLN_99 -5.86424 0.61316 5.35375 -0.36105 0.05827 0.18535 2.44239 -2.4712 -0 -0 -4.2038 -0.14882 0 0 0 -0.61712 0 -0.02818 0.09246 0 3.40032 -0.09668 0 -0.18838 0.57366 0.53362 -0.7265
ASP_100 -3.3462 0.33682 4.94017 -0.08831 0.01 0.28269 2.29312 -1.96608 -0 -0 -3.71204 -0.45852 0 0 -1.15406 -0.55117 0 -0.1851 0.00208 0 1.97827 0.11154 0 -2.3716 1.08773 0.26365 -2.527
ARG_101 -4.4666 0.48695 4.40218 -0.84217 0.15574 0.65757 1.70304 -1.90328 -0.01621 -0.06756 -2.54707 0.35606 0 0 0 -0.43726 0 0.12962 0.06809 3.96173 0 -0.06608 0 -1.2888 0.47104 0.31305 1.07005
TRP_102 -11.6674 0.93721 6.77203 -0.85847 0.02226 0.34642 2.79661 -3.75658 -0.00136 -0.0046 -2.93075 -0.12297 0 0 0 0 0 0.10929 0.05639 0 1.60364 -0.14256 0 1.6906 -0.16052 0.75216 -4.55863
ILE_103 -8.80948 1.33635 2.88206 -0.62222 0.45798 0.11914 3.01696 -2.49924 -0.01621 -0.06756 -2.84108 0.29572 0 0 0 0 0 0.16952 0.01266 0.9554 0 -0.77126 0 0.73287 -0.15856 0.863 -4.94393
TYR_104 -10.2677 1.34338 3.53487 -0.59909 0.17623 0.31351 3.14471 -2.95398 -0.00136 -0.0046 -3.25398 -0.16824 0 0 0 -0.60856 0 -0.01867 0.01036 0 2.27093 -0.21487 4e-05 1.2797 -0.39437 0.8397 -5.57194
TRP_105 -13.3977 2.01794 3.62165 -1.49618 0.24497 1.38541 3.24385 -3.70299 -0.00451 -0.01302 -3.38927 -0.53743 0 0 0 -0.51212 0 0.00135 0.00281 0 1.81897 -0.24956 0 1.6906 -0.02935 1.16621 -8.13837
THR_106 -7.31674 0.65181 4.83956 -0.16478 0.10555 0.06157 3.26535 -2.84809 -0.002 -0.00548 -2.74459 0.2316 0 0 0 0 0 0.11451 0.0738 0.13441 0 -0.09056 2.26495 -1.0874 0.13285 0.96279 -1.42088
ASP_107 -8.41802 0.7157 11.2587 -0.22824 0.10816 0.72451 6.29147 -4.98222 -0.03329 -0.17741 -10.4943 -1.23775 0 0 -1.9188 0 0 -0.03864 0.00572 0 2.64053 -0.47979 0 -2.3716 -0.02959 0.66556 -7.99932
TRP_108 -8.61863 0.9915 4.78156 -0.69246 0.13835 0.35606 2.56036 -2.84369 -0.002 -0.00548 -3.30987 -0.44175 0 0 -1.20897 0 0 -0.04468 0.05165 0 2.76168 0.0167 0 1.6906 -0.22474 0.71519 -3.32861
GLN_109 -4.15421 0.39463 4.83219 -0.81193 0.08585 0.83218 1.83001 -2.06348 -0.01179 -0.15964 -1.59787 -0.65881 0 0 -0.58738 0 0 -0.03624 0.05811 0 3.51217 -0.04614 0 -0.18838 0.09078 0.45216 1.77222
THR_110 -4.08747 0.25345 5.0552 -0.12411 0.0835 0.0645 1.48825 -2.17007 -0.00277 -0.03671 -1.37174 -0.94505 0 0 -0.57377 -0.35416 0 0.03986 0.02914 0.10471 0 -0.28817 2.25212 -1.0874 -0.01372 0.39828 -1.28613
LYS_111 -6.47772 0.31398 7.6124 -0.63403 0.15389 0.63409 4.36138 -3.39151 -0.02873 -0.16409 -5.39357 0.04801 0 0 -0.63163 0 0 -0.05288 0.12342 1.50922 0 -0.20938 0 -1.5107 -0.1028 0.49659 -3.34407
SER_112 -5.60418 0.3039 5.32722 -0.0259 0 0.06187 2.73018 -2.67155 -0 -0 -2.59679 -0.14766 0 0 0 -0.35416 0 0.02165 0.01985 0.05859 0 -0.52295 0.61784 -0.77834 -0.00952 0.40769 -3.16227
ILE_113 -9.09341 0.99375 3.34718 -0.44163 0.23069 0.09096 3.41554 -2.67048 -0 -0 -3.42956 -0.07343 0 0 0 0 0 -0.01531 0.13082 0.34735 0 -0.76962 0 0.73287 -0.37313 0.66803 -6.90939
GLN_114 -7.7733 0.9975 5.69794 -0.24405 0.03774 0.19776 3.47655 -3.0168 -0.00818 -0.08476 -3.58152 -0.56989 0 0 0 -1.04918 0 -0.00937 0.00899 0 2.813 0.03697 0 -0.18838 -0.25837 0.70843 -2.80891
ARG_115 -10.9035 1.58852 7.04029 -0.62788 0.14426 0.44035 3.99482 -3.53091 -0 -0 -4.94971 0.12825 0 0 0 -1.62761 0 0.05723 0.10638 2.62339 0 -0.21894 0 -1.2888 -0.17517 0.56591 -6.63316
VAL_116 -8.55618 1.56053 3.3095 -0.34525 0.26886 0.08125 2.61565 -2.88606 -0 -0 -2.84596 0.09744 0 0 0 0 0 0.06016 0.46025 1.3273 0 -0.34453 0 1.9342 -0.36304 0.76147 -2.8644
ASP_117 -6.44376 0.49778 8.4061 -0.21284 0.01954 0.65865 4.82975 -3.79064 -0.01043 -0.05109 -8.05362 -0.67725 0 0 -1.51662 -0.43726 0 -0.02514 0.00922 0 2.99539 -0.45108 0 -2.3716 -0.32866 0.73748 -6.21606
LYS_118 -8.89372 1.19882 8.14215 -0.66012 0.2052 0.37761 3.83399 -3.54826 -0.00115 -0.00318 -5.80322 0.12217 0 0 -0.68111 -0.39757 0 -0.1251 0.16023 2.62737 0 -0.02948 0 -1.5107 -0.19155 0.93727 -4.24034
TYR_119 -5.57835 0.54688 4.3264 -0.58392 0.04182 0.32244 2.24359 -2.18865 -0.01554 -0.16375 -2.82576 -0.11321 0 0 -1.53432 -0.4185 0 -0.00025 0.02435 0 2.28367 -0.27155 0.00745 1.2797 0.22276 0.78575 -1.60898
SER_120 -3.86805 0.34084 5.02999 -0.03137 0.00027 0.05347 2.42563 -2.13681 -0.00331 -0.04777 -2.11652 -1.1069 0 0 -2.20394 0 0 -0.04624 0.13444 0.39625 0 -0.12097 0.64664 -0.77834 0.19068 0.40746 -2.83454
GLY_121 -3.63199 0.40882 2.81742 -5e-05 0 0 1.28442 -1.68616 -0.01357 -0.08723 -1.29541 -0.40418 0 0 0 0 0 -0.185 0 0 0 -1.41614 0 0.83697 -0.68773 0.34613 -3.71371
ARG_122 -4.92558 0.41442 5.40849 -0.66556 0.15416 0.45107 2.46587 -2.43389 -0 -0 -2.56507 0.33808 0 0 -1.4433 0 0 0.02193 0.05046 2.32738 0 0.02222 0 -1.2888 -0.43735 0.44243 -1.66305
ASN_123 -2.50368 0.19713 2.3763 -0.20318 0.04881 0.35423 0.8005 -1.12148 -0 -0 0.11101 -1.01957 0 0 0 0 0 -0.10802 0.06506 0 1.96896 -1.02178 0 -0.93687 -0.32762 0.58308 -0.73712
LYS_124 -3.64131 0.51291 2.93193 -0.48652 0.12318 0.33898 0.63735 -1.39593 -0.01132 -0.12091 -1.11282 -0.09184 0 0 0 0 0 -0.06288 0.02642 3.61273 0 0.03141 0 -1.5107 -0.73882 0.41806 -0.54008
GLU_125 -5.14639 0.24644 6.36103 -0.21318 0.03452 0.34004 3.72369 -2.66967 -0 -0 -4.23729 -0.57084 0 0 0 -1.01905 0 0.05287 0.02941 0 3.05765 0.02479 0 -2.7348 -0.28703 0.39719 -2.61063
THR_126 -3.44525 0.23795 1.61519 -0.15549 0.06837 0.0563 0.53423 -1.1992 -0 -0 -0.48116 0.17899 0 0 0 -0.53706 0 -0.00626 0.0117 0.08405 0 -0.01755 2.25787 -1.0874 0.01967 0.3922 -1.47286
VAL_127 -4.81777 0.51028 1.46635 -0.2855 0.1891 0.06149 0.99463 -1.36592 -0.02883 -0.12427 -0.6861 -0.34308 0 0 0 0 0 0.0179 0.16528 0.21882 0 -0.52084 0 1.9342 0.0719 0.3332 -2.20916
LEU_128 -5.50884 0.72152 2.35778 -0.44248 0.13149 0.10605 1.99253 -1.74984 -0.02883 -0.12427 -1.4367 0.03006 0 0 0 0 0 -0.00663 0.28463 1.47756 0 0.0233 0 0.18072 0.05223 0.38274 -1.55698
ALA_129 -2.96506 0.42792 1.39727 -0.02124 0 0 0.44845 -1.18128 -0 -0 -0.00358 -0.39289 0 0 0 0 0 0.25654 0 0 0 -0.4115 0 1.8394 0.04504 0.42358 -0.13735
ASN_130 -2.38704 0.18161 2.18055 -0.18796 0.01271 0.3181 0.91257 -1.19378 -0.00075 -0.01102 -0.98691 -1.00637 0 0 0 0 0 -0.09341 0.05253 0 1.94932 -0.97142 0 -0.93687 -0.20124 0.51952 -1.84985
VAL_131 -7.17345 0.89427 2.14635 -0.29806 0.2573 0.07009 1.10646 -2.08892 -0 -0 -0.75551 -0.15398 0 0 0 0 0 -0.03944 0.00023 0.07808 0 -0.39272 0 1.9342 -0.45317 0.54529 -4.323
GLU_132 -2.47634 0.28726 1.92764 -0.20129 0.02456 0.30139 0.30536 -0.95347 -0 -1e-05 0.54478 -0.60317 0 0 0 0 0 -0.00606 0.00438 0 3.16941 -0.03287 0 -2.7348 -0.14832 0.26303 -0.32849
GLY_133 -1.45461 0.117 1.34287 -5e-05 0 0 0.56349 -0.72444 -0 -0 -0.82278 -0.39886 0 0 0 0 0 -0.17327 0 0 0 -1.44885 0 0.83697 -0.50565 0.14848 -2.51969
LEU_134 -5.22456 0.76259 2.08827 -0.66111 0.54203 0.15588 1.42689 -1.72012 -0.00491 -0.04963 -0.51897 0.11777 0 0 -0.57734 0 0 0.00879 0.00696 2.30928 0 -0.03351 0 0.18072 -0.42216 0.45866 -1.15446
MET_135 -3.96505 0.57254 1.98648 -0.3435 0.12233 0.06972 0.98377 -1.26927 -0 -0 -0.88998 -0.27712 0 0 0 0 0 -0.07022 0.13035 1.14935 0 0.12098 0 0.60916 -0.16829 0.49978 -0.73897
ASP_136 -2.52577 0.2518 2.31665 -0.14787 0.0203 0.46525 0.32193 -1.32123 -0 -0 -0.42056 -1.131 0 0 0 0 0 -0.06869 0.03344 0 2.99177 -0.40816 0 -2.3716 0.0894 0.40686 -1.49746
ILE_137 -7.38799 1.21901 1.66814 -0.54671 0.34439 0.16187 0.38732 -2.05975 -0.01607 -0.10605 0.17332 -0.41634 0 0 0 0 0 -0.07091 0.04645 1.34237 0 -0.36841 0 0.73287 0.34025 0.57106 -3.98518
ILE_138 -3.19055 0.42033 1.41938 -0.4572 0.32663 0.09856 0.10375 -1.03607 -0 -0 -0.17655 -0.0754 0 0 0 0 0 0.42638 0.03281 0.39674 0 -0.14369 0 0.73287 -0.0215 0.58795 -0.55556
VAL_139 -4.37962 0.69939 1.28259 -0.27282 0.12755 0.05673 0.45779 -1.32988 -0.0221 -0.19733 -0.2751 -0.05451 0 0 -0.59775 0 0 -0.07049 0.00019 0.1097 0 -0.48476 0 1.9342 -0.21119 0.74675 -2.48067
VAL_140 -2.83877 0.19695 0.68467 -0.28401 0.19319 0.06683 0.00486 -0.79641 -0 -0 0.20652 -0.38471 0 0 0 0 0 -0.01504 0.00185 0.17274 0 -0.57754 0 1.9342 -0.37189 0.62033 -1.18623
SER_141 -4.01213 0.59575 4.74764 -0.02715 0 0.06326 2.26647 -2.0709 -0.01008 -0.05211 -1.90768 -0.39131 0 0 0 -0.61712 0 0.12346 0.00375 0.04537 0 -0.53262 0.86295 -0.77834 -0.07341 1.1995 -0.56471
PRO_142 -2.38497 0.55525 2.26963 -0.06628 0 0.04125 1.03784 -0.99699 -0 -0 0.0372 0.5979 0 0 0 0 0 -0.16032 0.00745 0.1673 0 -0.47473 0 -2.4119 0.19494 1.37752 -0.2089
GLN_143 -4.15442 0.51605 4.68297 -0.46661 0.06928 0.38693 1.93726 -2.08739 -0.00647 -0.02901 -2.49084 -0.04545 0 0 -1.15406 -0.55117 0 -0.07627 0.00901 0 4.02547 -0.02288 0 -0.18838 0.31786 0.56178 1.23365
ARG_144 -5.12497 0.70331 4.64544 -0.75536 0.11754 0.52407 1.9572 -2.13382 -0.0104 -0.08003 -1.53505 0.34906 0 0 0 0 0 -0.01821 0.09387 1.8259 0 -0.09039 0 -1.2888 -0.0257 0.49885 -0.34751
GLN_145 -2.63563 0.42353 2.45258 -0.23716 0.02763 0.17675 0.97248 -1.16969 -0 -0 -0.3601 -0.67935 0 0 0 0 0 -0.00193 0.02631 0 2.91287 -0.07255 0 -0.18838 -0.29736 0.36484 1.71485
THR_146 -2.89737 0.24081 1.38572 -0.21922 0.16428 0.09284 0.44013 -0.9288 -0 -0 -0.47969 -1.41728 0 0 0 0 0 0.01145 0.00108 0.32038 0 0.09392 2.29262 -1.0874 -0.02536 0.19561 -1.8163
GLY_147 -1.49355 0.09067 1.0208 -0.00032 0 0 0.09887 -0.60517 -0 -0 -0.20022 -0.18769 0 0 0 0 0 -0.04824 0 0 0 -1.51504 0 0.83697 0.05836 0.1142 -1.83035
THR_148 -1.46893 0.13233 1.37331 -0.10805 0.06179 0.08044 0.1852 -0.746 -0 -0 0.1591 -0.74597 0 0 0 0 0 0.02176 0.002 0.09316 0 -0.51285 2.28133 -1.0874 -0.24689 0.08691 -0.43877
ASN_149 -4.69625 0.60833 3.02832 -0.17625 0.00556 0.28091 1.39192 -1.75534 -0.01871 -0.14089 0.27269 -0.75238 0 0 0 0 0 0.05489 0.02749 0 2.26129 0.42384 0 -0.93687 -0.04056 0.21948 0.05746
ALA_150 -3.55733 0.34425 1.79353 -0.02521 0.00027 0 1.72056 -1.46274 -0 -0 -1.29845 -0.4017 0 0 0 0 0 -0.06575 0 0 0 -0.0952 0 1.8394 -0.15947 0.43795 -0.9299
CYS:disulfide_151 -5.62408 0.96072 3.58215 -0.04667 0.00205 0.01875 1.37053 -2.09399 -0.00314 -0.06409 -1.36196 -0.39391 0 0 0 0 -0.57649 -0.05155 0.31053 0.5 0 0.16024 0 3.6196 -0.61603 0.43612 0.12878
GLY_152 -2.31523 0.44716 3.23558 -0.00036 0 0 1.7354 -1.60686 -0.01871 -0.14089 -2.17679 -0.2189 0 0 0 0 0 3.06583 0 0 0 0.94659 0 0.83697 1.30787 13.685 18.7827
VAL_153 -2.08452 0.39799 1.77668 -0.28701 0.17619 0.0688 1.11138 -1.02763 -8e-05 -0.00045 -0.24695 -0.60239 0 0 0 0 0 -0.01445 0.01559 0.08489 0 0.41636 0 1.9342 7.10563 13.8257 22.6499
ASN_154 -2.58098 0.23242 3.12829 -0.19067 0.03591 0.30463 1.6174 -1.56 -8e-05 -0.00045 -2.42063 -0.45968 0 0 0 0 0 0.12507 0.01081 0 2.01771 -0.54223 0 -0.93687 5.13751 0.51063 4.42879
ASN_155 -6.82119 0.96372 6.78508 -0.31727 0.03482 0.66831 3.39711 -3.40857 -0.00346 -0.06602 -2.61998 -0.84915 0 0 -1.39781 0 0 -0.00584 0.12769 0 1.89833 -0.97818 0 -0.93687 -0.77491 1.06624 -3.23796
GLY_156 -2.7785 0.3576 2.82956 -5e-05 0 0 0.94566 -1.5129 -0 -0 -0.78062 -0.42349 0 0 0 0 0 0.03246 0 0 0 -1.16292 0 0.83697 -0.59257 0.87059 -1.37822
GLY_157 -1.90335 0.29522 2.81597 -5e-05 0 0 1.30961 -1.34945 -0.00507 -0.01815 -2.04612 -0.40843 0 0 -0.35485 0 0 -0.19342 0 0 0 -1.44005 0 0.83697 -0.78607 0.16286 -3.08435
CYS:disulfide_158 -7.13918 0.92631 4.9565 -0.05496 0 0.03732 2.06525 -2.63117 -0 -0 -1.19334 -0.32138 0 0 -0.36481 0 -0.35659 0.02925 7e-05 1.16039 0 0.20604 0 3.6196 -0.81255 0.15855 0.28529
THR_159 -4.0827 0.29101 2.84949 -0.12403 0.10443 0.05861 1.51372 -1.49676 -0 -0 -0.64513 -0.84347 0 0 -0.76186 0 0 0.18396 0.00957 0.26817 0 -0.0442 2.25612 -1.0874 -0.33956 0.24597 -1.64406
HIS_160 -7.21993 0.75398 5.30931 -0.35881 0.03294 0.31937 1.53861 -2.65555 -0.00806 -0.02938 -1.62506 -0.06771 0 0 -0.38836 0 0 0.08733 0.07534 0 3.36173 -0.20165 0 -0.45461 1.97373 0.78482 1.22808
LEU_161 -7.6785 0.84312 3.6173 -0.48876 0.18238 0.12072 2.6648 -2.52706 -0 -0 -2.28808 -0.01021 0 0 0 0 0 -0.00103 0.26432 1.00676 0 -0.15343 0 0.18072 2.20882 1.04871 -1.00941
CYS:disulfide_162 -6.15712 1.10753 3.1186 -0.0698 0.0038 0.05306 0.69725 -1.87635 -0.01989 -0.07555 -0.90484 -0.42163 0 0 -0.64463 0 -0.57649 -0.08382 0.00162 0.31689 0 0.07185 0 3.6196 0.18302 0.71278 -0.9441
PHE_163 -8.89738 1.35013 2.41615 -0.4986 0.25824 0.21952 2.08964 -2.41703 -0 -0 -2.14894 0.04122 0 0 0 0 0 0.03487 0.08074 0 3.95143 -0.03942 0 1.0402 -0.02523 0.58733 -1.95713
ALA_164 -5.26886 0.89505 1.98739 -0.02315 0 0 1.97952 -1.86427 -0.02597 -0.09389 -1.78566 -0.20627 0 0 0 0 0 -0.01655 0 0 0 -0.1251 0 1.8394 -0.40903 0.5287 -2.58868
ARG_165 -7.77141 1.22239 7.35179 -0.48721 0.06288 0.2376 3.72015 -3.36145 -0.03956 -0.25846 -4.07385 0.55728 0 0 0 -1.73766 0 0.45733 0.44509 3.14223 0 -0.1779 0 -1.2888 -0.42317 1.39638 -1.02634
ALA_166 -3.1694 0.91218 2.18775 -0.02704 0.01107 0 1.27926 -1.41167 -0.0137 -0.16135 -1.03713 -0.46492 0 0 -0.62168 0 0 14.0615 0 0 0 -0.06683 0 1.8394 1.25783 11.8032 26.3784
SER_167 -3.27217 1.39117 3.65767 -0.02063 0 0.03878 1.26785 -1.5308 -0.05705 -0.37567 -1.84903 -0.30661 0 0 0 0 0 0.12524 0.0613 0.78593 0 -0.42994 1.71948 -0.77834 3.75165 13.1387 17.3175
ASP_168 -4.43384 0.35936 6.64289 -0.2608 0.29878 0.93428 3.09743 -2.84342 -0.01749 -0.11722 -3.92767 -2.59637 0 0 0 -1.73766 0 0.11007 0.38811 0 2.1447 -0.5331 0 -2.3716 2.82802 3.90923 1.87371
PHE_169 -6.87787 0.75832 1.2048 -0.56949 0.06447 0.27324 1.2663 -1.80387 -0 -0 -0.94312 -0.05696 0 0 0 0 0 0.03954 0.14293 0 1.99284 -0.2661 0 1.0402 0.24833 1.51116 -1.97526
VAL_170 -4.79342 0.27665 3.3383 -0.30711 0.19106 0.06516 2.14893 -2.07435 -0 -0 -2.00665 -0.38578 0 0 0 0 0 0.03576 6e-05 0.13288 0 -0.42656 0 1.9342 -0.4046 0.35232 -1.92315
CYS:disulfide_171 -5.38564 0.38974 2.11234 -0.06655 0.0035 0.04891 0.89637 -1.31288 -0.01679 -0.09815 0.19347 -0.45025 0 0 0 0 -0.35659 -0.07781 2e-05 0.30172 0 0.01702 0 3.6196 -0.09172 0.2811 0.00739
ALA_172 -4.65868 0.46533 2.60455 -0.02559 0.00013 0 1.95557 -1.8186 -0 -0 -1.9869 -0.35753 0 0 0 0 0 -0.0326 0 0 0 0.4973 0 1.8394 0.3752 0.39329 -0.74914
CYS:disulfide_173 -4.57307 0.84997 2.30469 -0.03561 0 0.01499 0.3903 -1.15465 -0.01498 -0.08621 0.39169 -0.18878 0 0 0 0 -0.71918 0.05391 0.01003 0.23629 0 -0.08583 0 3.6196 1.8065 0.97973 3.79941
PRO_174 -5.46971 1.05389 3.46857 -0.17721 0.0003 0.12574 1.11228 -1.3919 -0 -0 -1.87342 0.10007 0 0 0 0 0 0.08815 0.07777 0.9594 0 -1.12389 0 -2.4119 1.22296 0.85315 -3.38574
ASP_175 -3.03135 0.28717 3.28501 -0.10219 0.01975 0.27129 1.28095 -1.3866 -0.01629 -0.12796 -1.20247 -0.5261 0 0 0 0 0 0.03888 0.34771 0 2.00922 -0.00776 0 -2.3716 -0.17536 0.96108 -0.44661
GLU_176 -3.47582 0.63748 3.06088 -0.43415 0.13291 0.86686 0.47454 -1.24282 -0.00992 -0.06652 -0.3085 -0.97467 0 0 0 0 0 -0.11138 0.01145 0 3.59661 0.07379 0 -2.7348 0.91934 1.55516 1.97044
PRO_177 -4.24935 1.09651 2.54766 -0.22452 0.05723 0.16682 0.6627 -1.07796 -0 -0 -0.53374 -0.12275 0 0 0 0 0 0.42671 0.13037 0.2761 0 -0.5947 0 -2.4119 0.72324 1.38223 -1.74535
ASP_178 -2.49797 0.06644 3.72259 -0.18495 0.02239 0.59627 2.19566 -1.63218 -0 -0 -0.97303 -1.16339 0 0 0 0 0 0.01405 0.09466 0 2.17298 -0.5701 0 -2.3716 -0.00999 1.015 0.49681
SER_179 -2.42799 0.4485 2.12828 -0.02374 0 0.05586 0.46846 -0.97316 -0 -0 -0.01659 -0.62585 0 0 0 0 0 0.01623 0.04332 0.20914 0 -0.41356 0.60003 -0.77834 -0.07802 1.51289 0.14547
ARG_180 -4.40431 0.95393 3.98122 -1.16323 0.36881 0.75776 1.03334 -1.6645 -0.02186 -0.1163 0.24123 0.35229 0 0 -0.35485 0 0 0.01961 0.12986 2.01339 0 0.03933 0 -1.2888 5.60562 2.54067 9.02318
PRO_181 -4.75002 0.76521 2.95452 -0.219 0.02088 0.16324 1.20312 -1.39366 -0 -0 -0.77233 -0.07527 0 0 0 0 0 0.13774 0.00531 0.57952 0 -1.03392 0 -2.4119 5.43768 2.34455 2.95567
CYS:disulfide_182 -5.61139 0.41362 3.37466 -0.03432 0 0.01314 1.24998 -1.64119 -0 -0 -0.21662 -0.03541 0 0 -0.76186 0 -0.71918 5.22057 0.30413 0.29894 0 0.19532 0 3.6196 -0.48272 14.0261 19.2133
SER_183 -2.64042 0.15657 3.31727 -0.03165 0.00038 0.0546 2.00188 -1.51255 -0.01175 -0.07727 -1.95928 -0.8648 0 0 0 0 0 0.00285 0.00466 0.15706 0 -0.0595 0.62147 -0.77834 0.02045 13.413 11.8146
LEU_184 -4.52581 0.61783 1.28266 -0.4765 0.09531 0.06922 1.01097 -1.16116 -0.00183 -0.01075 -0.23681 0.30237 0 0 0 0 0 -0.00619 0.02432 1.5096 0 -0.32805 0 0.18072 0.07718 0.5574 -1.01955
VAL_185 -5.78872 1.49457 1.51186 -0.37469 0.3205 0.08854 1.60435 -1.63694 -0 -0 0.21088 -0.10312 0 0 0 0 0 -0.05487 0.00046 0.86618 0 0.47977 0 1.9342 0.46531 1.3432 2.36149
PRO_186 -2.54356 0.56277 0.37411 -0.07574 0 0.04597 0.26869 -0.29674 -0 -0 0.21303 0.55191 0 0 0 0 0 -0.21631 0.06886 0.3289 0 -0.84724 0 -2.4119 0.92926 1.41317 -1.63483
GLY_187 -3.26599 0.37252 2.09819 -0.00212 0 0 1.35074 -1.41114 -0 -0 -0.11866 -0.39848 0 0 0 0 0 -0.00999 0 0 0 -0.83051 0 0.83697 0.66305 0.40618 -0.30924
LEU_188 -5.37275 0.46609 0.9604 -0.69795 0.33343 0.28295 0.39238 -1.14501 -0 -0 -0.67623 -0.10109 0 0 0 0 0 0.06461 0.25948 1.17735 0 0.61243 0 0.18072 1.14351 0.30031 -1.81936
VAL_189 -3.75693 0.89899 2.92494 -0.28394 0.17335 0.06664 1.87865 -1.41789 -0 -0 -1.75108 -0.5928 0 0 0 0 0 0.0296 0.02033 0.2065 0 -0.30612 0 1.9342 0.84129 1.08507 1.9508
PRO_190 -4.79944 0.75246 1.46665 -0.18541 0.12924 0.13351 0.32195 -0.67325 -0 -0 -0.60246 -0.13341 0 0 0 0 0 0.286 0.14129 0.03524 0 -0.27641 0 -2.4119 6.09096 2.52436 2.79938
PRO_191 -3.94166 0.92859 2.65225 -0.20405 0.00984 0.15042 1.58802 -1.15016 -0 -0 -1.88737 -0.01917 0 0 0 0 0 0.00962 0.0027 0.32005 0 -0.77296 0 -2.4119 5.88594 1.83378 2.99393
ALA_192 -4.28641 0.85886 1.3586 -0.02892 0.02131 0 0.23076 -1.47012 -0 -0 -0.13591 -0.47017 0 0 0 0 0 0.01675 0 0 0 -0.03138 0 1.8394 0.10545 0.80568 -1.18609
PRO_193 -3.93895 0.66113 3.71627 -0.11983 0 0.08543 1.54373 -1.55812 -0.01573 -0.08949 -2.47829 0.2977 0 0 0 0 0 0.06299 0.01534 0.14741 0 -1.20665 0 -2.4119 -0.00752 0.7952 -4.50128
ARG_194 -4.1184 0.79725 3.12099 -0.50939 0.08092 0.25177 1.22669 -1.6036 -0 -0 -1.14253 0.7261 0 0 -0.38989 0 0 -0.08557 0.13053 1.9693 0 0.04729 0 -1.2888 -0.476 0.53 -0.73335
ALA_195 -3.12062 0.27962 2.55019 -0.02774 0.01692 0 1.39816 -1.51646 -0.00655 -0.03911 -1.32233 -0.60593 0 0 0 0 0 0.02767 0 0 0 0.14401 0 1.8394 0.11509 0.51252 0.24482
THR_196 -3.26317 0.61686 3.41618 -0.19049 0.07197 0.0663 1.34362 -1.49642 -0 -0 -1.67472 -0.3384 0 0 -0.38989 0 0 0.04481 0.01741 0.19275 0 -0.20591 2.35866 -1.0874 0.72931 0.43297 0.64445
GLY_197 -3.56844 0.32758 2.64879 -0.00048 0 0 1.229 -1.56071 -0 -0 -0.69214 -0.19671 0 0 0 0 0 -0.04912 0 0 0 -1.52764 0 0.83697 0.51149 0.35135 -1.69007
MET_198 -9.4412 1.04769 5.21544 -0.34805 0.10836 0.07102 2.71596 -2.73693 -0.00895 -0.10922 -2.57399 0.23141 0 0 0 0 0 0.06163 0.07489 1.38147 0 -0.02669 0 0.60916 -0.1334 0.34804 -3.51335
SER_199 -2.93508 0.34892 3.2157 -0.03186 0.00359 0.05764 1.58065 -1.44378 -0.00608 -0.01934 -1.10002 -0.78249 0 0 0 0 0 0.02834 0.00154 0.14348 0 -0.01457 0.60167 -0.77834 0.09265 0.53818 -0.49922
GLU_200 -6.52166 0.73148 6.56434 -0.20683 0.02192 0.29848 3.37962 -2.64584 -0.01518 -0.14797 -2.73195 -0.43342 0 0 0 -0.57086 0 0.1537 0.26817 0 3.6623 0.13089 0 -2.7348 0.35604 0.62421 0.18263
LYS_201 -2.94792 0.16341 3.14476 -0.29622 0.03644 0.14469 1.9392 -1.36794 -0.00608 -0.01934 -2.31224 -0.19421 0 0 0 0 0 0.02815 0.00147 2.12867 0 0.0792 0 -1.5107 -0.05494 0.48131 -0.56229
SER_202 -4.00582 0.67679 2.77401 -0.03146 0.00948 0.02826 1.45332 -1.46504 -0.04593 -0.27127 -0.74209 0.14439 0 0 0 0 0 -0.05252 0.00324 0.74972 0 0.42078 0.6416 -0.77834 1.00172 0.85557 1.3664
PRO_203 -3.01718 0.55922 1.27567 -0.1894 0.07572 0.13498 0.1343 -0.6368 -0 -0 0.11414 -0.01938 0 0 0 0 0 0.10571 0.02265 0.14996 0 -0.7459 0 -2.4119 1.34538 0.90044 -2.20239
VAL_204 -7.03782 0.9377 1.6597 -0.30717 0.16544 0.06446 1.82165 -1.73472 -0.01214 -0.07076 -1.00749 -0.47704 0 0 0 0 0 0.02859 0.01566 0.18272 0 -0.38835 0 1.9342 0.03947 0.4018 -3.78409
LEU_205 -1.76224 0.6703 1.71756 -0.48766 0.24589 0.12975 0.41233 -0.81563 -0 -0 0.75354 0.23893 0 0 0 0 0 0.50173 0.01506 0.28005 0 -0.29428 0 0.18072 0.86016 1.4354 4.08162
PRO_206 -3.32429 1.02755 1.8467 -0.08162 0 0.04881 0.2624 -0.82178 -0 -0 0.34773 0.55125 0 0 0 0 0 -0.07333 0.02965 0.45083 0 -0.6012 0 -2.4119 1.07087 1.70473 0.02639
ASN_207 -2.81915 0.28147 3.03361 -0.19363 0.03388 0.32601 1.3562 -1.4995 -0 -0 -0.77062 -1.0368 0 0 0 0 0 -0.04964 0.00117 0 2.08036 -1.04443 0 -0.93687 -0.37098 0.63322 -0.97571
THR_208 -4.63008 0.76473 2.76835 -0.15855 0.06559 0.05688 1.24014 -1.44254 -0.02863 -0.16158 0.11681 -0.09162 0 0 0 0 0 -0.07823 0.01574 0.0815 0 0.05611 2.40079 -1.0874 -0.46779 0.95433 0.37455
PRO_209 -3.07011 0.73558 2.51346 -0.1165 0.0001 0.08628 0.6861 -0.98375 -0.00516 -0.03892 -0.30795 0.28891 0 0 0 0 0 -0.04058 0.0321 0.15278 0 -1.18385 0 -2.4119 -0.33807 1.50387 -2.49762
PRO_210 -2.17249 0.45823 1.22603 -0.19553 0.00298 0.13942 0.50927 -0.61346 -0 -0 -0.7181 0.05966 0 0 0 0 0 0.07301 0.00259 0.48601 0 -1.00657 0 -2.4119 -0.40623 0.78958 -3.7775
THR_211 -4.22289 0.48696 4.63985 -0.1131 0.09174 0.08866 3.05069 -2.08722 -0 -0 -2.87525 -0.65352 0 0 0 -0.57086 0 -0.00545 0.03478 0.10041 0 -0.46869 2.39108 -1.0874 -0.43161 0.38597 -1.24586
THR_212 -2.63336 0.19311 1.64857 -0.17051 0.10466 0.06107 0.78379 -1.04026 -0.02523 -0.23718 -0.45489 -0.28938 0 0 -0.57872 0 0 -0.03659 0.01166 0.22603 0 -0.21822 2.30111 -1.0874 -0.18817 0.415 -1.21491
LEU_213 -6.47204 0.53221 4.02626 -0.582 0.14923 0.165 3.33373 -2.37845 -0 -0 -3.46429 0.21551 0 0 0 0 0 0.06824 0.04786 0.59809 0 -0.08236 0 0.18072 0.50439 0.50596 -2.65193
TYR_214 -7.22108 0.51698 4.73138 -1.30949 0.49427 0.95037 2.87805 -2.81669 -0 -0 -0.87365 -0.22888 0 0 -1.55876 0 0 0.13254 0.14897 0 1.76194 -0.17793 0.09464 1.2797 0.53106 0.88786 0.22129
SER_215 -3.01208 0.10723 3.33726 -0.04014 0.00146 0.05577 1.21886 -1.44358 -0 -0 -1.84221 -0.29986 0 0 -1.05639 -0.36607 0 -0.04831 0.0404 0.44154 0 -0.00972 1.85561 -0.77834 0.15786 0.59929 -1.08143
SER_216 -3.50882 0.22049 4.20351 -0.03078 0 0.0573 2.14673 -1.87393 -0.01423 -0.19568 -1.22739 -1.16954 0 0 -0.82214 -0.07224 0 -0.01488 0.03654 0.6718 0 -0.38239 0.60015 -0.77834 0.10671 0.57953 -1.4676
THR_217 -2.39274 0.22421 1.61496 -0.13577 0.08228 0.08043 0.65872 -1.07116 -0.01974 -0.24959 -0.0252 -1.13467 0 0 0 0 0 0.01146 0.0125 0.01432 0 -0.09482 2.26204 -1.0874 -0.06801 0.65434 -0.66386
THR_218 -5.39182 0.37575 5.57517 -0.12875 0.07076 0.08448 2.92947 -2.66467 -0.03112 -0.31464 -3.40569 -1.23613 0 0 -0.82214 -0.33779 0 -0.05125 0.02087 0.0203 0 -0.43944 2.39638 -1.0874 -0.29955 0.42597 -4.31125
ARG_219 -10.4018 1.04625 10.8459 -0.55173 0.13383 0.31491 3.95533 -4.75414 -0.02004 -0.16718 -3.32412 0.69995 0 0 0 0 0 -0.03654 0.09879 2.0439 0 -0.03618 0 -1.2888 -0.50174 0.77273 -1.17062
THR_220 -5.16067 0.49804 4.1371 -0.11893 0.10579 0.06523 1.89519 -2.06786 -0.02639 -0.18885 -1.2156 -1.36092 0 0 -0.46094 0 0 0.03569 0.05454 0.3096 0 -0.61511 2.27398 -1.0874 -0.2602 0.73564 -2.45209
ARG_221 -4.54207 0.3034 5.09893 -0.87327 0.18974 0.61481 2.44458 -2.03008 -0.03059 -0.18138 -1.87751 -0.01337 0 0 -0.46094 0 0 0.00584 0.00272 1.87793 0 -0.21144 0 -1.2888 -0.07981 0.4699 -0.58142
THR_222 -3.81745 0.39323 2.26081 -0.23 0.22064 0.09405 1.38005 -1.31921 -0.00928 -0.0748 -0.69727 -1.10118 0 0 0 0 0 0.06642 0.0686 1.124 0 -0.11665 2.35738 -1.0874 -0.24112 0.46082 -0.26837
SER_223 -2.58483 0.09396 3.13005 -0.02733 0 0.04604 2.08419 -1.43087 -0.01092 -0.03526 -1.59327 -1.00088 0 0 0 0 0 0.04694 0.00037 0.39067 0 -0.16876 0.60121 -0.77834 -0.03491 0.29765 -0.9743
LEU_224 -5.43327 0.38468 2.09466 -0.61983 0.26152 0.2525 1.08004 -1.44531 -0 -0 -1.19946 -0.03934 0 0 0 0 0 -0.06936 0.32466 1.31166 0 -0.27228 0 0.18072 0.17131 0.36535 -2.65177
GLU_225 -5.26106 0.38832 6.30105 -0.40916 0.12883 0.78707 3.18105 -2.72823 -0.01092 -0.03526 -3.44761 -0.90292 0 0 0 0 0 0.00159 0.03699 0 3.45016 0.2056 0 -2.7348 0.36622 0.55007 -0.133
GLU_226 -3.16934 0.30795 2.87864 -0.34127 0.06539 0.42025 1.19366 -1.54535 -0 -0 -0.65972 -0.67238 0 0 0 0 0 0.01074 0.00583 0 3.28223 -0.24488 0 -2.7348 0.08065 0.39972 -0.72265
VAL_227 -2.25351 0.23484 2.0513 -0.32297 0.30056 0.07495 0.23057 -1.03941 -0 -0 0.27753 -0.27429 0 0 0 0 0 -0.05091 0.00072 0.29873 0 -0.11316 0 1.9342 -0.34643 0.44254 1.44527
GLU_228 -4.94868 0.1411 5.0739 -0.20951 0.02921 0.31146 1.92643 -2.15628 -0.01448 -0.0627 -1.56339 -0.56575 0 0 0 -0.54428 0 -0.0373 0.00258 0 2.88332 -0.18153 0 -2.7348 -0.14743 0.42516 -2.37296
GLY_229 -4.07326 0.14389 3.9141 -6e-05 0 0 1.5935 -1.9339 -0.00955 -0.05834 -1.80144 -0.4055 0 0 0 0 0 -0.07221 0 0 0 -1.38799 0 0.83697 -0.10991 0.30716 -3.05654
ARG_230 -9.12241 0.47004 8.18316 -0.98644 0.24226 0.52839 3.42219 -3.62104 -0.03944 -0.26849 -1.98138 0.2051 0 0 0 0 0 0.00608 0.02475 2.28386 0 -0.22107 0 -1.2888 -0.21095 0.37009 -2.00411
CYS_231 -6.21156 0.24004 4.70806 -0.04435 0 0.01301 2.63715 -2.18074 -0.01544 -0.14788 -2.92682 -0.7583 0 0 0 0 0 -0.00097 0.07759 0.24461 0 -0.04809 0 3.6196 0.02276 0.43534 -0.33598
SER_232 -4.29883 0.33942 4.34635 -0.03024 0.00014 0.05307 2.56042 -1.91706 -0.01287 -0.10543 -2.93689 -0.84067 0 0 0 0 0 0.00036 3e-05 0.53212 0 0.44894 0.60012 -0.77834 0.3621 0.37039 -1.30688
GLU_233 -7.42008 0.51919 9.34958 -0.21534 0.04049 0.31616 4.05121 -3.88145 -9e-05 -0.00034 -6.44922 -0.52776 0 0 -1.05639 -0.36607 0 -0.06153 0.50397 0 3.3218 0.34687 0 -2.7348 0.52047 0.35183 -3.39151
ARG_234 -8.02529 0.68963 7.26647 -0.92726 0.1569 0.59911 3.40883 -3.13723 -0.01084 -0.04155 -4.197 0.33385 0 0 -0.33266 0 0 -0.08058 0.51229 2.40712 0 0.05141 0 -1.2888 0.3166 0.82995 -1.46904
ASP_235 -6.2507 0.24786 9.25028 -0.20193 0.03077 0.63312 5.26626 -3.83647 -0.02694 -0.13134 -9.47511 -1.11706 0 0 -0.73861 -1.97801 0 -0.07351 0.00914 0 2.2623 -0.50609 0 -2.3716 -0.10141 1.00904 -8.10001
ALA_236 -3.22992 0.36116 2.88553 -0.02552 0.00081 0 1.87516 -1.69417 -0.00142 -0.00391 -0.89741 -0.37512 0 0 0 0 0 -0.13254 0 0 0 -0.30929 0 1.8394 -0.27135 0.69209 0.7135
ARG_237 -3.68509 0.24748 4.43326 -0.75076 0.16738 0.52565 2.09365 -1.84952 -0.01635 -0.18638 -3.39093 0.65339 0 0 -0.73861 -1.71245 0 -0.0305 0.08987 1.5261 0 -0.0789 0 -1.2888 -0.40382 0.51786 -3.87746
LEU_238 -4.38313 0.40728 3.19082 -0.48766 0.21485 0.11777 1.53337 -1.5592 -0 -0 -0.1116 0.13474 0 0 0 0 0 0.03699 0.02091 0.53215 0 -0.08811 0 0.18072 0.17439 0.4123 0.3266
GLY_239 -2.53163 0.08748 2.86062 -6e-05 0 0 1.28862 -1.3534 -0.01633 -0.07324 -1.97648 -0.40651 0 0 -0.33266 0 0 -0.17897 0 0 0 -1.47401 0 0.83697 -0.10304 0.37461 -2.99802
LEU_240 -4.44074 0.42372 3.64234 -0.47458 0.21288 0.08868 1.71311 -1.82201 -0.04244 -0.16442 -1.31732 0.2343 0 0 0 0 0 0.00572 0.04244 0.39688 0 -0.3416 0 0.18072 -0.63079 0.29991 -1.99322
CYS_241 -4.98606 0.69037 2.62426 -0.04576 2e-05 0.01709 0.24714 -1.30792 -0 -0 -0.67029 -0.25001 0 0 0 0 0 0.09767 9e-05 0.29127 0 0.14723 0 3.6196 -0.03516 0.34639 0.78592
ALA_242 -2.86697 0.16194 3.33413 -0.02358 0 0 2.22184 -1.65077 -0.01682 -0.05965 -2.52132 -0.24763 0 0 0 0 0 -0.01363 0 0 0 0.02336 0 1.8394 -0.01869 0.37961 0.54123
ARG_243 -4.11005 0.16189 4.20717 -1.09739 0.25803 0.58953 1.40736 -1.7479 -0.01822 -0.15594 -1.59428 0.25464 0 0 0 -0.54428 0 -0.00892 0.11012 2.41149 0 0.04627 0 -1.2888 -0.1106 0.32887 -0.90101
SER_244 -4.18518 0.20332 5.26102 -0.03057 0 0.05712 2.96134 -2.35585 -0.02375 -0.17571 -3.20429 -0.83531 0 0 0 -0.59331 0 0.0827 0.02996 0.05619 0 -0.57082 1.76604 -0.77834 -0.08175 0.30205 -2.11515
ASN_245 -4.14342 0.22367 2.93361 -0.18946 0.01493 0.27812 1.23429 -1.62655 -0.00207 -0.03394 -0.80308 -0.24441 0 0 0 0 0 -0.01199 0.19606 0 1.83324 0.14931 0 -0.93687 -0.07328 0.22763 -0.97421
ASP:CtermProteinFull_246 -5.96971 0.37708 6.45507 -0.29487 0.07819 1.32825 1.85911 -2.72877 -0.03223 -0.26812 -2.803 1.61198 0 0 0 0 0 0 0.00114 0 3.81623 0 0 -2.3716 -0.0227 0.38266 1.4187
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512355 MODEL 2 2023-05-13_00000202_2_11
MODEL     2
REMARK    Rerank model02.pdb score: 343.409 tmscore: 0.79397 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.03  
SSBOND     CYS A  158    CYS A  171                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.04  
ATOM      1  N   ASN A   1      -6.171   0.333 -10.448  1.00  2.510          N  
ATOM      2  CA  ASN A   1      -5.661  -1.034 -10.503  1.00  2.140          C  
ATOM      3  C   ASN A   1      -4.568  -1.156 -11.554  1.00  2.090          C  
ATOM      4  O   ASN A   1      -4.697  -1.896 -12.541  1.00  1.980          O  
ATOM      5  CB  ASN A   1      -6.794  -2.006 -10.780  1.00  3.140          C  
ATOM      6  CG  ASN A   1      -7.789  -2.064  -9.660  1.00  3.140          C  
ATOM      7  OD1 ASN A   1      -7.413  -2.018  -8.486  1.00  3.140          O  
ATOM      8  ND2 ASN A   1      -9.045  -2.158  -9.997  1.00  3.140          N  
ATOM      9 1H   ASN A   1      -7.145   0.321 -10.181  1.00  3.010          H  
ATOM     10 2H   ASN A   1      -5.647   0.864  -9.770  1.00  3.010          H  
ATOM     11 3H   ASN A   1      -6.079   0.765 -11.358  1.00  3.010          H  
ATOM     12  HA  ASN A   1      -5.209  -1.265  -9.542  1.00  2.570          H  
ATOM     13 1HB  ASN A   1      -7.311  -1.708 -11.692  1.00  3.770          H  
ATOM     14 2HB  ASN A   1      -6.397  -2.995 -10.949  1.00  3.770          H  
ATOM     15 1HD2 ASN A   1      -9.754  -2.198  -9.289  1.00  3.770          H  
ATOM     16 2HD2 ASN A   1      -9.306  -2.191 -10.963  1.00  3.770          H  
ATOM     17  N   ASN A   2      -3.469  -0.447 -11.338  1.00  2.310          N  
ATOM     18  CA  ASN A   2      -2.421  -0.419 -12.341  1.00  2.430          C  
ATOM     19  C   ASN A   2      -1.665  -1.724 -12.400  1.00  2.150          C  
ATOM     20  O   ASN A   2      -0.992  -2.117 -11.439  1.00  2.320          O  
ATOM     21  CB  ASN A   2      -1.480   0.738 -12.095  1.00  3.350          C  
ATOM     22  CG  ASN A   2      -2.153   2.062 -12.292  1.00  3.350          C  
ATOM     23  OD1 ASN A   2      -3.072   2.202 -13.110  1.00  3.350          O  
ATOM     24  ND2 ASN A   2      -1.717   3.047 -11.557  1.00  3.350          N  
ATOM     25  H   ASN A   2      -3.365   0.103 -10.496  1.00  2.770          H  
ATOM     26  HA  ASN A   2      -2.885  -0.276 -13.319  1.00  2.920          H  
ATOM     27 1HB  ASN A   2      -1.091   0.683 -11.079  1.00  4.020          H  
ATOM     28 2HB  ASN A   2      -0.631   0.664 -12.776  1.00  4.020          H  
ATOM     29 1HD2 ASN A   2      -2.126   3.956 -11.645  1.00  4.020          H  
ATOM     30 2HD2 ASN A   2      -0.971   2.897 -10.909  1.00  4.020          H  
ATOM     31  N   SER A   3      -1.845  -2.379 -13.546  1.00  1.950          N  
ATOM     32  CA  SER A   3      -1.339  -3.693 -13.895  1.00  1.830          C  
ATOM     33  C   SER A   3      -1.725  -4.775 -12.892  1.00  1.570          C  
ATOM     34  O   SER A   3      -0.916  -5.651 -12.579  1.00  1.510          O  
ATOM     35  CB  SER A   3       0.163  -3.647 -14.110  1.00  2.610          C  
ATOM     36  OG  SER A   3       0.497  -2.794 -15.181  1.00  2.610          O  
ATOM     37  H   SER A   3      -2.419  -1.919 -14.238  1.00  2.340          H  
ATOM     38  HA  SER A   3      -1.786  -3.969 -14.851  1.00  2.200          H  
ATOM     39 1HB  SER A   3       0.648  -3.296 -13.213  1.00  3.130          H  
ATOM     40 2HB  SER A   3       0.534  -4.650 -14.312  1.00  3.130          H  
ATOM     41  HG  SER A   3       1.453  -2.826 -15.255  1.00  3.130          H  
ATOM     42  N   LEU A   4      -2.972  -4.737 -12.405  1.00  1.520          N  
ATOM     43  CA  LEU A   4      -3.442  -5.789 -11.500  1.00  1.360          C  
ATOM     44  C   LEU A   4      -4.450  -6.638 -12.279  1.00  1.370          C  
ATOM     45  O   LEU A   4      -5.227  -6.098 -13.066  1.00  1.590          O  
ATOM     46  CB  LEU A   4      -4.098  -5.197 -10.250  1.00  1.970          C  
ATOM     47  CG  LEU A   4      -3.259  -4.167  -9.411  1.00  1.970          C  
ATOM     48  CD1 LEU A   4      -4.090  -3.689  -8.223  1.00  1.970          C  
ATOM     49  CD2 LEU A   4      -1.982  -4.784  -8.928  1.00  1.970          C  
ATOM     50  H   LEU A   4      -3.597  -3.971 -12.679  1.00  1.820          H  
ATOM     51  HA  LEU A   4      -2.613  -6.432 -11.210  1.00  1.630          H  
ATOM     52 1HB  LEU A   4      -5.001  -4.716 -10.556  1.00  2.360          H  
ATOM     53 2HB  LEU A   4      -4.349  -6.031  -9.595  1.00  2.360          H  
ATOM     54  HG  LEU A   4      -3.027  -3.307 -10.035  1.00  2.360          H  
ATOM     55 1HD1 LEU A   4      -3.521  -2.957  -7.654  1.00  2.360          H  
ATOM     56 2HD1 LEU A   4      -5.004  -3.246  -8.563  1.00  2.360          H  
ATOM     57 3HD1 LEU A   4      -4.326  -4.534  -7.582  1.00  2.360          H  
ATOM     58 1HD2 LEU A   4      -1.413  -4.059  -8.347  1.00  2.360          H  
ATOM     59 2HD2 LEU A   4      -2.229  -5.631  -8.309  1.00  2.360          H  
ATOM     60 3HD2 LEU A   4      -1.378  -5.113  -9.771  1.00  2.360          H  
ATOM     61  N   ASP A   5      -4.476  -7.959 -12.069  1.00  1.190          N  
ATOM     62  CA  ASP A   5      -5.428  -8.788 -12.826  1.00  1.220          C  
ATOM     63  C   ASP A   5      -6.563  -9.279 -11.935  1.00  1.170          C  
ATOM     64  O   ASP A   5      -6.416 -10.266 -11.220  1.00  1.120          O  
ATOM     65  CB  ASP A   5      -4.704  -9.986 -13.462  1.00  1.700          C  
ATOM     66  CG  ASP A   5      -5.578 -10.865 -14.428  1.00  1.700          C  
ATOM     67  OD1 ASP A   5      -6.542 -10.390 -14.965  1.00  1.700          O  
ATOM     68  OD2 ASP A   5      -5.249 -12.052 -14.572  1.00  1.700          O  
ATOM     69  H   ASP A   5      -3.837  -8.401 -11.381  1.00  1.430          H  
ATOM     70  HA  ASP A   5      -5.863  -8.190 -13.627  1.00  1.460          H  
ATOM     71 1HB  ASP A   5      -3.844  -9.614 -14.020  1.00  2.040          H  
ATOM     72 2HB  ASP A   5      -4.317 -10.624 -12.662  1.00  2.040          H  
ATOM     73  N   GLU A   6      -7.711  -8.608 -11.992  1.00  1.220          N  
ATOM     74  CA  GLU A   6      -8.830  -8.924 -11.103  1.00  1.210          C  
ATOM     75  C   GLU A   6      -8.445  -8.957  -9.616  1.00  1.110          C  
ATOM     76  O   GLU A   6      -8.695  -9.965  -8.943  1.00  1.050          O  
ATOM     77  CB  GLU A   6      -9.477 -10.259 -11.476  1.00  1.700          C  
ATOM     78  CG  GLU A   6     -10.112 -10.300 -12.848  1.00  1.700          C  
ATOM     79  CD  GLU A   6     -11.363  -9.423 -12.967  1.00  1.700          C  
ATOM     80  OE1 GLU A   6     -11.975  -9.094 -11.953  1.00  1.700          O  
ATOM     81  OE2 GLU A   6     -11.705  -9.082 -14.076  1.00  1.700          O  
ATOM     82  H   GLU A   6      -7.796  -7.844 -12.652  1.00  1.460          H  
ATOM     83  HA  GLU A   6      -9.594  -8.159 -11.242  1.00  1.450          H  
ATOM     84 1HB  GLU A   6      -8.749 -11.040 -11.424  1.00  2.040          H  
ATOM     85 2HB  GLU A   6     -10.247 -10.507 -10.754  1.00  2.040          H  
ATOM     86 1HG  GLU A   6      -9.374  -9.982 -13.587  1.00  2.040          H  
ATOM     87 2HG  GLU A   6     -10.377 -11.334 -13.067  1.00  2.040          H  
ATOM     88  N   PRO A   7      -7.870  -7.865  -9.072  1.00  1.110          N  
ATOM     89  CA  PRO A   7      -7.430  -7.735  -7.700  1.00  1.050          C  
ATOM     90  C   PRO A   7      -8.624  -7.804  -6.781  1.00  1.100          C  
ATOM     91  O   PRO A   7      -9.713  -7.354  -7.157  1.00  1.230          O  
ATOM     92  CB  PRO A   7      -6.802  -6.347  -7.661  1.00  1.580          C  
ATOM     93  CG  PRO A   7      -7.473  -5.594  -8.781  1.00  1.580          C  
ATOM     94  CD  PRO A   7      -7.709  -6.622  -9.857  1.00  1.580          C  
ATOM     95  HA  PRO A   7      -6.686  -8.497  -7.459  1.00  1.260          H  
ATOM     96 1HB  PRO A   7      -6.964  -5.888  -6.674  1.00  1.890          H  
ATOM     97 2HB  PRO A   7      -5.717  -6.456  -7.788  1.00  1.890          H  
ATOM     98 1HG  PRO A   7      -8.410  -5.140  -8.419  1.00  1.890          H  
ATOM     99 2HG  PRO A   7      -6.841  -4.777  -9.108  1.00  1.890          H  
ATOM    100 1HD  PRO A   7      -8.614  -6.359 -10.407  1.00  1.890          H  
ATOM    101 2HD  PRO A   7      -6.819  -6.668 -10.492  1.00  1.890          H  
ATOM    102  N   ARG A   8      -8.398  -8.274  -5.562  1.00  1.040          N  
ATOM    103  CA  ARG A   8      -9.452  -8.345  -4.556  1.00  1.130          C  
ATOM    104  C   ARG A   8      -9.010  -7.896  -3.164  1.00  1.050          C  
ATOM    105  O   ARG A   8      -9.852  -7.520  -2.349  1.00  1.270          O  
ATOM    106  CB  ARG A   8     -10.005  -9.744  -4.454  1.00  1.550          C  
ATOM    107  CG  ARG A   8     -10.717 -10.276  -5.681  1.00  1.550          C  
ATOM    108  CD  ARG A   8     -11.992  -9.616  -5.984  1.00  1.550          C  
ATOM    109  NE  ARG A   8     -12.623 -10.227  -7.143  1.00  1.550          N  
ATOM    110  CZ  ARG A   8     -12.432  -9.874  -8.436  1.00  1.550          C  
ATOM    111  NH1 ARG A   8     -11.634  -8.911  -8.797  1.00  1.550          N  
ATOM    112  NH2 ARG A   8     -13.065 -10.512  -9.398  1.00  1.550          N  
ATOM    113  H   ARG A   8      -7.464  -8.640  -5.367  1.00  1.250          H  
ATOM    114  HA  ARG A   8     -10.252  -7.678  -4.864  1.00  1.360          H  
ATOM    115 1HB  ARG A   8      -9.197 -10.440  -4.213  1.00  1.860          H  
ATOM    116 2HB  ARG A   8     -10.709  -9.774  -3.644  1.00  1.860          H  
ATOM    117 1HG  ARG A   8     -10.069 -10.242  -6.555  1.00  1.860          H  
ATOM    118 2HG  ARG A   8     -10.972 -11.264  -5.483  1.00  1.860          H  
ATOM    119 1HD  ARG A   8     -12.663  -9.727  -5.134  1.00  1.860          H  
ATOM    120 2HD  ARG A   8     -11.845  -8.565  -6.192  1.00  1.860          H  
ATOM    121  HE  ARG A   8     -13.259 -10.990  -6.963  1.00  1.860          H  
ATOM    122 1HH1 ARG A   8     -11.076  -8.363  -8.118  1.00  1.860          H  
ATOM    123 2HH1 ARG A   8     -11.552  -8.729  -9.808  1.00  1.860          H  
ATOM    124 1HH2 ARG A   8     -13.695 -11.268  -9.188  1.00  1.860          H  
ATOM    125 2HH2 ARG A   8     -12.897 -10.211 -10.374  1.00  1.860          H  
ATOM    126  N   ALA A   9      -7.715  -7.966  -2.858  1.00  0.860          N  
ATOM    127  CA  ALA A   9      -7.285  -7.546  -1.524  1.00  0.780          C  
ATOM    128  C   ALA A   9      -5.942  -6.859  -1.586  1.00  0.720          C  
ATOM    129  O   ALA A   9      -5.058  -7.274  -2.330  1.00  0.750          O  
ATOM    130  CB  ALA A   9      -7.196  -8.732  -0.573  1.00  1.120          C  
ATOM    131  H   ALA A   9      -7.052  -8.320  -3.549  1.00  1.030          H  
ATOM    132  HA  ALA A   9      -8.012  -6.832  -1.140  1.00  0.940          H  
ATOM    133 1HB  ALA A   9      -6.894  -8.373   0.409  1.00  1.350          H  
ATOM    134 2HB  ALA A   9      -8.166  -9.208  -0.510  1.00  1.350          H  
ATOM    135 3HB  ALA A   9      -6.466  -9.441  -0.938  1.00  1.350          H  
ATOM    136  N   ILE A  10      -5.805  -5.786  -0.805  1.00  0.670          N  
ATOM    137  CA  ILE A  10      -4.557  -5.038  -0.680  1.00  0.660          C  
ATOM    138  C   ILE A  10      -4.252  -4.819   0.798  1.00  0.560          C  
ATOM    139  O   ILE A  10      -5.132  -4.420   1.561  1.00  0.600          O  
ATOM    140  CB  ILE A  10      -4.595  -3.679  -1.432  1.00  0.930          C  
ATOM    141  CG1 ILE A  10      -4.898  -3.928  -2.960  1.00  0.930          C  
ATOM    142  CG2 ILE A  10      -3.205  -2.948  -1.256  1.00  0.930          C  
ATOM    143  CD1 ILE A  10      -5.174  -2.688  -3.785  1.00  0.930          C  
ATOM    144  H   ILE A  10      -6.597  -5.486  -0.249  1.00  0.800          H  
ATOM    145  HA  ILE A  10      -3.751  -5.628  -1.103  1.00  0.790          H  
ATOM    146  HB  ILE A  10      -5.390  -3.055  -1.027  1.00  1.110          H  
ATOM    147 1HG1 ILE A  10      -4.063  -4.444  -3.396  1.00  1.110          H  
ATOM    148 2HG1 ILE A  10      -5.774  -4.556  -3.042  1.00  1.110          H  
ATOM    149 1HG2 ILE A  10      -3.213  -1.998  -1.772  1.00  1.110          H  
ATOM    150 2HG2 ILE A  10      -3.002  -2.761  -0.204  1.00  1.110          H  
ATOM    151 3HG2 ILE A  10      -2.409  -3.577  -1.668  1.00  1.110          H  
ATOM    152 1HD1 ILE A  10      -5.380  -2.985  -4.816  1.00  1.110          H  
ATOM    153 2HD1 ILE A  10      -6.041  -2.165  -3.380  1.00  1.110          H  
ATOM    154 3HD1 ILE A  10      -4.318  -2.026  -3.774  1.00  1.110          H  
ATOM    155  N   ALA A  11      -3.009  -5.067   1.192  1.00  0.510          N  
ATOM    156  CA  ALA A  11      -2.580  -4.882   2.571  1.00  0.440          C  
ATOM    157  C   ALA A  11      -1.271  -4.102   2.597  1.00  0.470          C  
ATOM    158  O   ALA A  11      -0.425  -4.227   1.709  1.00  0.530          O  
ATOM    159  CB  ALA A  11      -2.432  -6.222   3.259  1.00  0.640          C  
ATOM    160  H   ALA A  11      -2.347  -5.383   0.485  1.00  0.610          H  
ATOM    161  HA  ALA A  11      -3.337  -4.297   3.092  1.00  0.530          H  
ATOM    162 1HB  ALA A  11      -2.146  -6.049   4.284  1.00  0.770          H  
ATOM    163 2HB  ALA A  11      -3.384  -6.747   3.234  1.00  0.770          H  
ATOM    164 3HB  ALA A  11      -1.677  -6.812   2.755  1.00  0.770          H  
ATOM    165  N   VAL A  12      -1.084  -3.272   3.618  1.00  0.450          N  
ATOM    166  CA  VAL A  12       0.119  -2.446   3.647  1.00  0.470          C  
ATOM    167  C   VAL A  12       0.886  -2.530   4.957  1.00  0.440          C  
ATOM    168  O   VAL A  12       0.277  -2.484   6.030  1.00  0.430          O  
ATOM    169  CB  VAL A  12      -0.277  -0.973   3.369  1.00  0.650          C  
ATOM    170  CG1 VAL A  12       0.973  -0.076   3.351  1.00  0.650          C  
ATOM    171  CG2 VAL A  12      -1.059  -0.900   2.042  1.00  0.650          C  
ATOM    172  H   VAL A  12      -1.777  -3.196   4.353  1.00  0.540          H  
ATOM    173  HA  VAL A  12       0.789  -2.778   2.852  1.00  0.560          H  
ATOM    174  HB  VAL A  12      -0.910  -0.608   4.176  1.00  0.780          H  
ATOM    175 1HG1 VAL A  12       0.682   0.955   3.158  1.00  0.780          H  
ATOM    176 2HG1 VAL A  12       1.496  -0.114   4.288  1.00  0.780          H  
ATOM    177 3HG1 VAL A  12       1.624  -0.426   2.565  1.00  0.780          H  
ATOM    178 1HG2 VAL A  12      -1.341   0.133   1.842  1.00  0.780          H  
ATOM    179 2HG2 VAL A  12      -0.443  -1.269   1.248  1.00  0.780          H  
ATOM    180 3HG2 VAL A  12      -1.959  -1.500   2.098  1.00  0.780          H  
ATOM    181  N   PHE A  13       2.218  -2.651   4.852  1.00  0.460          N  
ATOM    182  CA  PHE A  13       3.106  -2.640   6.016  1.00  0.460          C  
ATOM    183  C   PHE A  13       4.151  -1.500   5.868  1.00  0.500          C  
ATOM    184  O   PHE A  13       5.264  -1.743   5.356  1.00  0.530          O  
ATOM    185  CB  PHE A  13       3.798  -3.998   6.144  1.00  0.640          C  
ATOM    186  CG  PHE A  13       4.600  -4.264   7.404  1.00  0.640          C  
ATOM    187  CD1 PHE A  13       4.547  -3.447   8.542  1.00  0.640          C  
ATOM    188  CD2 PHE A  13       5.384  -5.404   7.460  1.00  0.640          C  
ATOM    189  CE1 PHE A  13       5.258  -3.779   9.662  1.00  0.640          C  
ATOM    190  CE2 PHE A  13       6.097  -5.716   8.590  1.00  0.640          C  
ATOM    191  CZ  PHE A  13       6.033  -4.906   9.683  1.00  0.640          C  
ATOM    192  H   PHE A  13       2.603  -2.729   3.901  1.00  0.550          H  
ATOM    193  HA  PHE A  13       2.501  -2.502   6.905  1.00  0.550          H  
ATOM    194 1HB  PHE A  13       3.046  -4.757   6.095  1.00  0.770          H  
ATOM    195 2HB  PHE A  13       4.459  -4.142   5.291  1.00  0.770          H  
ATOM    196  HD1 PHE A  13       3.933  -2.557   8.570  1.00  0.770          H  
ATOM    197  HD2 PHE A  13       5.430  -6.062   6.589  1.00  0.770          H  
ATOM    198  HE1 PHE A  13       5.197  -3.145  10.549  1.00  0.770          H  
ATOM    199  HE2 PHE A  13       6.706  -6.613   8.626  1.00  0.770          H  
ATOM    200  HZ  PHE A  13       6.590  -5.172  10.584  1.00  0.770          H  
ATOM    201  N   PRO A  14       3.836  -0.263   6.354  1.00  0.530          N  
ATOM    202  CA  PRO A  14       4.606   0.979   6.206  1.00  0.610          C  
ATOM    203  C   PRO A  14       6.020   0.934   6.774  1.00  0.650          C  
ATOM    204  O   PRO A  14       6.879   1.687   6.322  1.00  0.730          O  
ATOM    205  CB  PRO A  14       3.775   1.987   7.016  1.00  0.920          C  
ATOM    206  CG  PRO A  14       2.381   1.430   7.030  1.00  0.920          C  
ATOM    207  CD  PRO A  14       2.560  -0.062   7.102  1.00  0.920          C  
ATOM    208  HA  PRO A  14       4.628   1.262   5.146  1.00  0.730          H  
ATOM    209 1HB  PRO A  14       4.200   2.102   8.030  1.00  1.100          H  
ATOM    210 2HB  PRO A  14       3.826   2.978   6.539  1.00  1.100          H  
ATOM    211 1HG  PRO A  14       1.825   1.827   7.895  1.00  1.100          H  
ATOM    212 2HG  PRO A  14       1.834   1.750   6.129  1.00  1.100          H  
ATOM    213 1HD  PRO A  14       2.647  -0.397   8.150  1.00  1.100          H  
ATOM    214 2HD  PRO A  14       1.704  -0.496   6.606  1.00  1.100          H  
ATOM    215  N   ARG A  15       6.246   0.020   7.721  1.00  0.610          N  
ATOM    216  CA  ARG A  15       7.525  -0.184   8.397  1.00  0.670          C  
ATOM    217  C   ARG A  15       8.565  -0.733   7.442  1.00  0.700          C  
ATOM    218  O   ARG A  15       9.766  -0.523   7.616  1.00  0.780          O  
ATOM    219  CB  ARG A  15       7.367  -1.174   9.521  1.00  0.910          C  
ATOM    220  CG  ARG A  15       8.539  -1.345  10.456  1.00  0.910          C  
ATOM    221  CD  ARG A  15       8.174  -2.261  11.565  1.00  0.910          C  
ATOM    222  NE  ARG A  15       9.258  -2.468  12.501  1.00  0.910          N  
ATOM    223  CZ  ARG A  15       9.228  -3.346  13.534  1.00  0.910          C  
ATOM    224  NH1 ARG A  15       8.157  -4.095  13.744  1.00  0.910          N  
ATOM    225  NH2 ARG A  15      10.282  -3.453  14.331  1.00  0.910          N  
ATOM    226  H   ARG A  15       5.473  -0.555   8.020  1.00  0.730          H  
ATOM    227  HA  ARG A  15       7.872   0.775   8.791  1.00  0.800          H  
ATOM    228 1HB  ARG A  15       6.474  -0.961  10.090  1.00  1.100          H  
ATOM    229 2HB  ARG A  15       7.249  -2.135   9.058  1.00  1.100          H  
ATOM    230 1HG  ARG A  15       9.381  -1.780   9.917  1.00  1.100          H  
ATOM    231 2HG  ARG A  15       8.828  -0.378  10.869  1.00  1.100          H  
ATOM    232 1HD  ARG A  15       7.317  -1.861  12.108  1.00  1.100          H  
ATOM    233 2HD  ARG A  15       7.918  -3.221  11.137  1.00  1.100          H  
ATOM    234  HE  ARG A  15      10.100  -1.916  12.377  1.00  1.100          H  
ATOM    235 1HH1 ARG A  15       7.354  -4.025  13.140  1.00  1.100          H  
ATOM    236 2HH1 ARG A  15       8.130  -4.757  14.508  1.00  1.100          H  
ATOM    237 1HH2 ARG A  15      11.100  -2.880  14.169  1.00  1.100          H  
ATOM    238 2HH2 ARG A  15      10.272  -4.104  15.102  1.00  1.100          H  
ATOM    239  N   LYS A  16       8.109  -1.542   6.485  1.00  0.650          N  
ATOM    240  CA  LYS A  16       8.996  -2.162   5.532  1.00  0.690          C  
ATOM    241  C   LYS A  16       8.887  -1.404   4.216  1.00  0.710          C  
ATOM    242  O   LYS A  16       9.804  -1.434   3.393  1.00  0.780          O  
ATOM    243  CB  LYS A  16       8.664  -3.650   5.401  1.00  0.950          C  
ATOM    244  CG  LYS A  16       8.794  -4.455   6.706  1.00  0.950          C  
ATOM    245  CD  LYS A  16      10.230  -4.497   7.220  1.00  0.950          C  
ATOM    246  CE  LYS A  16      10.368  -5.370   8.453  1.00  0.950          C  
ATOM    247  NZ  LYS A  16      11.785  -5.379   8.957  1.00  0.950          N  
ATOM    248  H   LYS A  16       7.111  -1.712   6.358  1.00  0.780          H  
ATOM    249  HA  LYS A  16      10.024  -2.053   5.870  1.00  0.830          H  
ATOM    250 1HB  LYS A  16       7.636  -3.762   5.045  1.00  1.140          H  
ATOM    251 2HB  LYS A  16       9.326  -4.106   4.678  1.00  1.140          H  
ATOM    252 1HG  LYS A  16       8.173  -3.988   7.466  1.00  1.140          H  
ATOM    253 2HG  LYS A  16       8.439  -5.470   6.543  1.00  1.140          H  
ATOM    254 1HD  LYS A  16      10.892  -4.866   6.436  1.00  1.140          H  
ATOM    255 2HD  LYS A  16      10.549  -3.496   7.503  1.00  1.140          H  
ATOM    256 1HE  LYS A  16       9.713  -4.984   9.236  1.00  1.140          H  
ATOM    257 2HE  LYS A  16      10.068  -6.392   8.213  1.00  1.140          H  
ATOM    258 1HZ  LYS A  16      11.859  -5.955   9.783  1.00  1.140          H  
ATOM    259 2HZ  LYS A  16      12.399  -5.741   8.239  1.00  1.140          H  
ATOM    260 3HZ  LYS A  16      12.062  -4.433   9.187  1.00  1.140          H  
ATOM    261  N   GLY A  17       7.760  -0.699   4.039  1.00  0.680          N  
ATOM    262  CA  GLY A  17       7.505   0.078   2.843  1.00  0.730          C  
ATOM    263  C   GLY A  17       6.922  -0.760   1.735  1.00  0.690          C  
ATOM    264  O   GLY A  17       7.196  -0.527   0.561  1.00  0.780          O  
ATOM    265  H   GLY A  17       7.015  -0.762   4.729  1.00  0.820          H  
ATOM    266 1HA  GLY A  17       6.802   0.867   3.095  1.00  0.880          H  
ATOM    267 2HA  GLY A  17       8.426   0.551   2.503  1.00  0.880          H  
ATOM    268  N   TYR A  18       6.131  -1.768   2.096  1.00  0.610          N  
ATOM    269  CA  TYR A  18       5.570  -2.598   1.037  1.00  0.620          C  
ATOM    270  C   TYR A  18       4.065  -2.779   1.021  1.00  0.590          C  
ATOM    271  O   TYR A  18       3.375  -2.861   2.050  1.00  0.580          O  
ATOM    272  CB  TYR A  18       6.183  -3.993   1.038  1.00  0.860          C  
ATOM    273  CG  TYR A  18       7.646  -4.072   0.749  1.00  0.860          C  
ATOM    274  CD1 TYR A  18       8.502  -4.030   1.784  1.00  0.860          C  
ATOM    275  CD2 TYR A  18       8.128  -4.212  -0.543  1.00  0.860          C  
ATOM    276  CE1 TYR A  18       9.844  -4.127   1.586  1.00  0.860          C  
ATOM    277  CE2 TYR A  18       9.481  -4.314  -0.761  1.00  0.860          C  
ATOM    278  CZ  TYR A  18      10.338  -4.273   0.314  1.00  0.860          C  
ATOM    279  OH  TYR A  18      11.688  -4.393   0.145  1.00  0.860          O  
ATOM    280  H   TYR A  18       5.912  -1.917   3.084  1.00  0.730          H  
ATOM    281  HA  TYR A  18       5.822  -2.133   0.088  1.00  0.740          H  
ATOM    282 1HB  TYR A  18       6.024  -4.438   2.007  1.00  1.040          H  
ATOM    283 2HB  TYR A  18       5.658  -4.602   0.310  1.00  1.040          H  
ATOM    284  HD1 TYR A  18       8.105  -3.923   2.771  1.00  1.040          H  
ATOM    285  HD2 TYR A  18       7.446  -4.248  -1.375  1.00  1.040          H  
ATOM    286  HE1 TYR A  18      10.521  -4.093   2.438  1.00  1.040          H  
ATOM    287  HE2 TYR A  18       9.866  -4.431  -1.773  1.00  1.040          H  
ATOM    288  HH  TYR A  18      12.115  -4.153   0.974  1.00  1.040          H  
ATOM    289  N   LEU A  19       3.590  -2.910  -0.206  1.00  0.600          N  
ATOM    290  CA  LEU A  19       2.222  -3.223  -0.544  1.00  0.590          C  
ATOM    291  C   LEU A  19       2.185  -4.686  -0.828  1.00  0.610          C  
ATOM    292  O   LEU A  19       3.067  -5.215  -1.506  1.00  0.650          O  
ATOM    293  CB  LEU A  19       1.799  -2.566  -1.861  1.00  0.830          C  
ATOM    294  CG  LEU A  19       1.925  -1.122  -1.980  1.00  0.830          C  
ATOM    295  CD1 LEU A  19       1.589  -0.714  -3.407  1.00  0.830          C  
ATOM    296  CD2 LEU A  19       1.034  -0.417  -0.992  1.00  0.830          C  
ATOM    297  H   LEU A  19       4.277  -2.797  -0.949  1.00  0.720          H  
ATOM    298  HA  LEU A  19       1.551  -2.999   0.286  1.00  0.710          H  
ATOM    299 1HB  LEU A  19       2.425  -2.982  -2.634  1.00  1.000          H  
ATOM    300 2HB  LEU A  19       0.766  -2.842  -2.070  1.00  1.000          H  
ATOM    301  HG  LEU A  19       2.939  -0.875  -1.798  1.00  1.000          H  
ATOM    302 1HD1 LEU A  19       1.722   0.365  -3.519  1.00  1.000          H  
ATOM    303 2HD1 LEU A  19       2.263  -1.231  -4.088  1.00  1.000          H  
ATOM    304 3HD1 LEU A  19       0.560  -0.980  -3.638  1.00  1.000          H  
ATOM    305 1HD2 LEU A  19       1.160   0.664  -1.097  1.00  1.000          H  
ATOM    306 2HD2 LEU A  19      -0.006  -0.680  -1.177  1.00  1.000          H  
ATOM    307 3HD2 LEU A  19       1.315  -0.713   0.005  1.00  1.000          H  
ATOM    308  N   PHE A  20       1.133  -5.328  -0.400  1.00  0.600          N  
ATOM    309  CA  PHE A  20       0.930  -6.715  -0.707  1.00  0.610          C  
ATOM    310  C   PHE A  20      -0.460  -6.795  -1.307  1.00  0.630          C  
ATOM    311  O   PHE A  20      -1.346  -6.039  -0.906  1.00  0.640          O  
ATOM    312  CB  PHE A  20       1.057  -7.536   0.582  1.00  0.850          C  
ATOM    313  CG  PHE A  20       2.414  -7.483   1.256  1.00  0.850          C  
ATOM    314  CD1 PHE A  20       2.813  -6.370   1.992  1.00  0.850          C  
ATOM    315  CD2 PHE A  20       3.261  -8.564   1.213  1.00  0.850          C  
ATOM    316  CE1 PHE A  20       4.014  -6.339   2.634  1.00  0.850          C  
ATOM    317  CE2 PHE A  20       4.470  -8.530   1.868  1.00  0.850          C  
ATOM    318  CZ  PHE A  20       4.846  -7.410   2.573  1.00  0.850          C  
ATOM    319  H   PHE A  20       0.455  -4.853   0.199  1.00  0.720          H  
ATOM    320  HA  PHE A  20       1.658  -7.049  -1.438  1.00  0.730          H  
ATOM    321 1HB  PHE A  20       0.310  -7.197   1.297  1.00  1.020          H  
ATOM    322 2HB  PHE A  20       0.858  -8.576   0.357  1.00  1.020          H  
ATOM    323  HD1 PHE A  20       2.156  -5.501   2.058  1.00  1.020          H  
ATOM    324  HD2 PHE A  20       2.960  -9.451   0.659  1.00  1.020          H  
ATOM    325  HE1 PHE A  20       4.295  -5.452   3.195  1.00  1.020          H  
ATOM    326  HE2 PHE A  20       5.135  -9.394   1.829  1.00  1.020          H  
ATOM    327  HZ  PHE A  20       5.803  -7.380   3.089  1.00  1.020          H  
ATOM    328  N   TRP A  21      -0.688  -7.700  -2.239  1.00  0.650          N  
ATOM    329  CA  TRP A  21      -2.049  -7.834  -2.751  1.00  0.660          C  
ATOM    330  C   TRP A  21      -2.376  -9.207  -3.298  1.00  0.640          C  
ATOM    331  O   TRP A  21      -1.492  -9.986  -3.678  1.00  0.660          O  
ATOM    332  CB  TRP A  21      -2.343  -6.787  -3.833  1.00  0.920          C  
ATOM    333  CG  TRP A  21      -1.491  -6.867  -5.026  1.00  0.920          C  
ATOM    334  CD1 TRP A  21      -1.743  -7.579  -6.158  1.00  0.920          C  
ATOM    335  CD2 TRP A  21      -0.239  -6.191  -5.254  1.00  0.920          C  
ATOM    336  NE1 TRP A  21      -0.731  -7.398  -7.050  1.00  0.920          N  
ATOM    337  CE2 TRP A  21       0.183  -6.550  -6.525  1.00  0.920          C  
ATOM    338  CE3 TRP A  21       0.548  -5.326  -4.495  1.00  0.920          C  
ATOM    339  CZ2 TRP A  21       1.343  -6.087  -7.062  1.00  0.920          C  
ATOM    340  CZ3 TRP A  21       1.714  -4.869  -5.048  1.00  0.920          C  
ATOM    341  CH2 TRP A  21       2.091  -5.246  -6.309  1.00  0.920          C  
ATOM    342  H   TRP A  21       0.090  -8.266  -2.591  1.00  0.780          H  
ATOM    343  HA  TRP A  21      -2.731  -7.638  -1.936  1.00  0.790          H  
ATOM    344 1HB  TRP A  21      -3.381  -6.881  -4.159  1.00  1.100          H  
ATOM    345 2HB  TRP A  21      -2.225  -5.802  -3.407  1.00  1.100          H  
ATOM    346  HD1 TRP A  21      -2.618  -8.219  -6.326  1.00  1.100          H  
ATOM    347  HE1 TRP A  21      -0.622  -7.847  -7.983  1.00  1.100          H  
ATOM    348  HE3 TRP A  21       0.252  -5.024  -3.494  1.00  1.100          H  
ATOM    349  HZ2 TRP A  21       1.663  -6.383  -8.059  1.00  1.100          H  
ATOM    350  HZ3 TRP A  21       2.322  -4.206  -4.462  1.00  1.100          H  
ATOM    351  HH2 TRP A  21       2.995  -4.882  -6.731  1.00  1.100          H  
ATOM    352  N   THR A  22      -3.676  -9.485  -3.411  1.00  0.650          N  
ATOM    353  CA  THR A  22      -4.079 -10.745  -4.001  1.00  0.740          C  
ATOM    354  C   THR A  22      -4.935 -10.491  -5.237  1.00  0.830          C  
ATOM    355  O   THR A  22      -5.847  -9.634  -5.236  1.00  0.990          O  
ATOM    356  CB  THR A  22      -4.939 -11.607  -3.044  1.00  1.000          C  
ATOM    357  OG1 THR A  22      -6.217 -11.016  -2.858  1.00  1.000          O  
ATOM    358  CG2 THR A  22      -4.307 -11.678  -1.693  1.00  1.000          C  
ATOM    359  H   THR A  22      -4.364  -8.806  -3.080  1.00  0.780          H  
ATOM    360  HA  THR A  22      -3.200 -11.309  -4.305  1.00  0.890          H  
ATOM    361  HB  THR A  22      -5.049 -12.582  -3.460  1.00  1.200          H  
ATOM    362  HG1 THR A  22      -6.863 -11.751  -2.697  1.00  1.200          H  
ATOM    363 1HG2 THR A  22      -4.927 -12.277  -1.029  1.00  1.200          H  
ATOM    364 2HG2 THR A  22      -3.332 -12.102  -1.760  1.00  1.200          H  
ATOM    365 3HG2 THR A  22      -4.237 -10.683  -1.310  1.00  1.200          H  
ATOM    366  N   ASP A  23      -4.644 -11.297  -6.274  1.00  0.780          N  
ATOM    367  CA  ASP A  23      -5.378 -11.337  -7.545  1.00  0.870          C  
ATOM    368  C   ASP A  23      -6.117 -12.660  -7.767  1.00  0.900          C  
ATOM    369  O   ASP A  23      -5.566 -13.748  -7.540  1.00  0.890          O  
ATOM    370  CB  ASP A  23      -4.468 -11.096  -8.759  1.00  1.180          C  
ATOM    371  CG  ASP A  23      -3.925  -9.651  -8.975  1.00  1.180          C  
ATOM    372  OD1 ASP A  23      -4.315  -8.743  -8.284  1.00  1.180          O  
ATOM    373  OD2 ASP A  23      -3.141  -9.494  -9.913  1.00  1.180          O  
ATOM    374  H   ASP A  23      -3.840 -11.920  -6.141  1.00  0.940          H  
ATOM    375  HA  ASP A  23      -6.134 -10.563  -7.533  1.00  1.040          H  
ATOM    376 1HB  ASP A  23      -3.611 -11.753  -8.672  1.00  1.420          H  
ATOM    377 2HB  ASP A  23      -4.993 -11.398  -9.652  1.00  1.420          H  
ATOM    378  N   TRP A  24      -7.356 -12.565  -8.278  1.00  0.960          N  
ATOM    379  CA  TRP A  24      -8.201 -13.719  -8.651  1.00  1.040          C  
ATOM    380  C   TRP A  24      -8.287 -13.792 -10.172  1.00  1.100          C  
ATOM    381  O   TRP A  24      -9.340 -14.114 -10.730  1.00  1.340          O  
ATOM    382  CB  TRP A  24      -9.649 -13.627  -8.137  1.00  1.420          C  
ATOM    383  CG  TRP A  24      -9.866 -13.659  -6.658  1.00  1.420          C  
ATOM    384  CD1 TRP A  24      -8.955 -13.524  -5.667  1.00  1.420          C  
ATOM    385  CD2 TRP A  24     -11.139 -13.874  -5.999  1.00  1.420          C  
ATOM    386  NE1 TRP A  24      -9.560 -13.604  -4.461  1.00  1.420          N  
ATOM    387  CE2 TRP A  24     -10.898 -13.824  -4.635  1.00  1.420          C  
ATOM    388  CE3 TRP A  24     -12.440 -14.098  -6.456  1.00  1.420          C  
ATOM    389  CZ2 TRP A  24     -11.918 -13.989  -3.702  1.00  1.420          C  
ATOM    390  CZ3 TRP A  24     -13.453 -14.268  -5.527  1.00  1.420          C  
ATOM    391  CH2 TRP A  24     -13.196 -14.216  -4.184  1.00  1.420          C  
ATOM    392  H   TRP A  24      -7.752 -11.627  -8.443  1.00  1.150          H  
ATOM    393  HA  TRP A  24      -7.743 -14.637  -8.282  1.00  1.250          H  
ATOM    394 1HB  TRP A  24     -10.090 -12.698  -8.513  1.00  1.710          H  
ATOM    395 2HB  TRP A  24     -10.223 -14.448  -8.562  1.00  1.710          H  
ATOM    396  HD1 TRP A  24      -7.895 -13.362  -5.789  1.00  1.710          H  
ATOM    397  HE1 TRP A  24      -9.024 -13.510  -3.587  1.00  1.710          H  
ATOM    398  HE3 TRP A  24     -12.652 -14.147  -7.521  1.00  1.710          H  
ATOM    399  HZ2 TRP A  24     -11.744 -13.967  -2.639  1.00  1.710          H  
ATOM    400  HZ3 TRP A  24     -14.461 -14.455  -5.895  1.00  1.710          H  
ATOM    401  HH2 TRP A  24     -14.014 -14.362  -3.484  1.00  1.710          H  
ATOM    402  N   GLY A  25      -7.205 -13.415 -10.827  1.00  1.340          N  
ATOM    403  CA  GLY A  25      -7.139 -13.311 -12.275  1.00  1.370          C  
ATOM    404  C   GLY A  25      -6.925 -14.633 -12.976  1.00  1.490          C  
ATOM    405  O   GLY A  25      -7.222 -15.704 -12.440  1.00  1.800          O  
ATOM    406  H   GLY A  25      -6.380 -13.187 -10.289  1.00  1.610          H  
ATOM    407 1HA  GLY A  25      -8.045 -12.843 -12.655  1.00  1.640          H  
ATOM    408 2HA  GLY A  25      -6.322 -12.642 -12.518  1.00  1.640          H  
ATOM    409  N   HIS A  26      -6.394 -14.584 -14.207  1.00  1.420          N  
ATOM    410  CA  HIS A  26      -6.257 -15.834 -14.966  1.00  1.510          C  
ATOM    411  C   HIS A  26      -5.281 -16.793 -14.271  1.00  1.410          C  
ATOM    412  O   HIS A  26      -5.384 -18.014 -14.416  1.00  1.420          O  
ATOM    413  CB  HIS A  26      -5.888 -15.566 -16.441  1.00  2.080          C  
ATOM    414  CG  HIS A  26      -4.517 -15.024 -16.725  1.00  2.080          C  
ATOM    415  ND1 HIS A  26      -4.161 -13.713 -16.487  1.00  2.080          N  
ATOM    416  CD2 HIS A  26      -3.436 -15.613 -17.287  1.00  2.080          C  
ATOM    417  CE1 HIS A  26      -2.909 -13.529 -16.867  1.00  2.080          C  
ATOM    418  NE2 HIS A  26      -2.447 -14.666 -17.359  1.00  2.080          N  
ATOM    419  H   HIS A  26      -6.114 -13.668 -14.586  1.00  1.700          H  
ATOM    420  HA  HIS A  26      -7.222 -16.338 -14.985  1.00  1.810          H  
ATOM    421 1HB  HIS A  26      -5.994 -16.493 -17.001  1.00  2.490          H  
ATOM    422 2HB  HIS A  26      -6.607 -14.860 -16.856  1.00  2.490          H  
ATOM    423  HD1 HIS A  26      -4.644 -13.056 -15.867  1.00  2.490          H  
ATOM    424  HD2 HIS A  26      -3.254 -16.623 -17.655  1.00  2.490          H  
ATOM    425  HE1 HIS A  26      -2.443 -12.552 -16.751  1.00  2.490          H  
ATOM    426  N   ILE A  27      -4.372 -16.233 -13.480  1.00  1.360          N  
ATOM    427  CA  ILE A  27      -3.462 -16.967 -12.631  1.00  1.300          C  
ATOM    428  C   ILE A  27      -3.678 -16.433 -11.229  1.00  1.150          C  
ATOM    429  O   ILE A  27      -3.548 -15.228 -11.015  1.00  1.130          O  
ATOM    430  CB  ILE A  27      -1.992 -16.774 -13.061  1.00  1.840          C  
ATOM    431  CG1 ILE A  27      -1.811 -17.312 -14.491  1.00  1.840          C  
ATOM    432  CG2 ILE A  27      -1.043 -17.437 -12.054  1.00  1.840          C  
ATOM    433  CD1 ILE A  27      -0.502 -16.961 -15.152  1.00  1.840          C  
ATOM    434  H   ILE A  27      -4.309 -15.224 -13.459  1.00  1.630          H  
ATOM    435  HA  ILE A  27      -3.713 -18.027 -12.649  1.00  1.560          H  
ATOM    436  HB  ILE A  27      -1.774 -15.706 -13.096  1.00  2.210          H  
ATOM    437 1HG1 ILE A  27      -1.907 -18.394 -14.466  1.00  2.210          H  
ATOM    438 2HG1 ILE A  27      -2.594 -16.926 -15.094  1.00  2.210          H  
ATOM    439 1HG2 ILE A  27      -0.012 -17.281 -12.343  1.00  2.210          H  
ATOM    440 2HG2 ILE A  27      -1.188 -17.006 -11.062  1.00  2.210          H  
ATOM    441 3HG2 ILE A  27      -1.245 -18.507 -12.010  1.00  2.210          H  
ATOM    442 1HD1 ILE A  27      -0.489 -17.381 -16.157  1.00  2.210          H  
ATOM    443 2HD1 ILE A  27      -0.409 -15.875 -15.215  1.00  2.210          H  
ATOM    444 3HD1 ILE A  27       0.330 -17.363 -14.590  1.00  2.210          H  
ATOM    445  N   ALA A  28      -4.047 -17.298 -10.292  1.00  1.060          N  
ATOM    446  CA  ALA A  28      -4.223 -16.836  -8.923  1.00  0.940          C  
ATOM    447  C   ALA A  28      -2.860 -16.467  -8.394  1.00  0.890          C  
ATOM    448  O   ALA A  28      -1.918 -17.245  -8.554  1.00  0.940          O  
ATOM    449  CB  ALA A  28      -4.857 -17.904  -8.075  1.00  1.360          C  
ATOM    450  H   ALA A  28      -4.178 -18.272 -10.526  1.00  1.270          H  
ATOM    451  HA  ALA A  28      -4.852 -15.943  -8.923  1.00  1.130          H  
ATOM    452 1HB  ALA A  28      -4.970 -17.543  -7.054  1.00  1.640          H  
ATOM    453 2HB  ALA A  28      -5.835 -18.159  -8.479  1.00  1.640          H  
ATOM    454 3HB  ALA A  28      -4.229 -18.780  -8.086  1.00  1.640          H  
ATOM    455  N   LYS A  29      -2.749 -15.350  -7.690  1.00  0.820          N  
ATOM    456  CA  LYS A  29      -1.425 -14.994  -7.167  1.00  0.780          C  
ATOM    457  C   LYS A  29      -1.401 -13.974  -6.036  1.00  0.720          C  
ATOM    458  O   LYS A  29      -2.279 -13.106  -5.928  1.00  0.720          O  
ATOM    459  CB  LYS A  29      -0.537 -14.496  -8.307  1.00  1.110          C  
ATOM    460  CG  LYS A  29      -1.058 -13.266  -9.000  1.00  1.110          C  
ATOM    461  CD  LYS A  29      -0.133 -12.803 -10.101  1.00  1.110          C  
ATOM    462  CE  LYS A  29      -0.712 -11.569 -10.786  1.00  1.110          C  
ATOM    463  NZ  LYS A  29       0.221 -10.980 -11.789  1.00  1.110          N  
ATOM    464  H   LYS A  29      -3.577 -14.755  -7.565  1.00  0.980          H  
ATOM    465  HA  LYS A  29      -0.961 -15.895  -6.789  1.00  0.940          H  
ATOM    466 1HB  LYS A  29       0.439 -14.262  -7.910  1.00  1.330          H  
ATOM    467 2HB  LYS A  29      -0.404 -15.281  -9.052  1.00  1.330          H  
ATOM    468 1HG  LYS A  29      -2.035 -13.491  -9.433  1.00  1.330          H  
ATOM    469 2HG  LYS A  29      -1.175 -12.455  -8.281  1.00  1.330          H  
ATOM    470 1HD  LYS A  29       0.845 -12.560  -9.683  1.00  1.330          H  
ATOM    471 2HD  LYS A  29      -0.012 -13.598 -10.836  1.00  1.330          H  
ATOM    472 1HE  LYS A  29      -1.637 -11.852 -11.288  1.00  1.330          H  
ATOM    473 2HE  LYS A  29      -0.943 -10.818 -10.032  1.00  1.330          H  
ATOM    474 1HZ  LYS A  29      -0.213 -10.167 -12.206  1.00  1.330          H  
ATOM    475 2HZ  LYS A  29       1.095 -10.681 -11.304  1.00  1.330          H  
ATOM    476 3HZ  LYS A  29       0.440 -11.649 -12.499  1.00  1.330          H  
ATOM    477  N   ILE A  30      -0.342 -14.058  -5.217  1.00  0.690          N  
ATOM    478  CA  ILE A  30      -0.093 -13.067  -4.169  1.00  0.680          C  
ATOM    479  C   ILE A  30       1.218 -12.347  -4.487  1.00  0.730          C  
ATOM    480  O   ILE A  30       2.274 -12.986  -4.590  1.00  0.750          O  
ATOM    481  CB  ILE A  30      -0.040 -13.719  -2.779  1.00  0.960          C  
ATOM    482  CG1 ILE A  30      -1.390 -14.462  -2.540  1.00  0.960          C  
ATOM    483  CG2 ILE A  30       0.217 -12.621  -1.678  1.00  0.960          C  
ATOM    484  CD1 ILE A  30      -1.445 -15.320  -1.332  1.00  0.960          C  
ATOM    485  H   ILE A  30       0.322 -14.833  -5.358  1.00  0.830          H  
ATOM    486  HA  ILE A  30      -0.893 -12.330  -4.175  1.00  0.820          H  
ATOM    487  HB  ILE A  30       0.749 -14.439  -2.754  1.00  1.150          H  
ATOM    488 1HG1 ILE A  30      -2.169 -13.743  -2.493  1.00  1.150          H  
ATOM    489 2HG1 ILE A  30      -1.580 -15.106  -3.384  1.00  1.150          H  
ATOM    490 1HG2 ILE A  30       0.260 -13.072  -0.693  1.00  1.150          H  
ATOM    491 2HG2 ILE A  30       1.163 -12.120  -1.872  1.00  1.150          H  
ATOM    492 3HG2 ILE A  30      -0.592 -11.883  -1.705  1.00  1.150          H  
ATOM    493 1HD1 ILE A  30      -2.419 -15.798  -1.276  1.00  1.150          H  
ATOM    494 2HD1 ILE A  30      -0.679 -16.091  -1.389  1.00  1.150          H  
ATOM    495 3HD1 ILE A  30      -1.295 -14.723  -0.448  1.00  1.150          H  
ATOM    496  N   GLU A  31       1.143 -11.023  -4.632  1.00  0.750          N  
ATOM    497  CA  GLU A  31       2.276 -10.179  -5.052  1.00  0.810          C  
ATOM    498  C   GLU A  31       2.661  -9.083  -4.050  1.00  0.730          C  
ATOM    499  O   GLU A  31       1.870  -8.714  -3.176  1.00  0.690          O  
ATOM    500  CB  GLU A  31       1.971  -9.515  -6.403  1.00  1.110          C  
ATOM    501  CG  GLU A  31       1.747 -10.433  -7.628  1.00  1.110          C  
ATOM    502  CD  GLU A  31       1.512  -9.673  -8.967  1.00  1.110          C  
ATOM    503  OE1 GLU A  31       0.597  -8.876  -9.063  1.00  1.110          O  
ATOM    504  OE2 GLU A  31       2.229  -9.958  -9.920  1.00  1.110          O  
ATOM    505  H   GLU A  31       0.224 -10.597  -4.453  1.00  0.900          H  
ATOM    506  HA  GLU A  31       3.146 -10.812  -5.163  1.00  0.970          H  
ATOM    507 1HB  GLU A  31       1.073  -9.011  -6.270  1.00  1.330          H  
ATOM    508 2HB  GLU A  31       2.744  -8.783  -6.644  1.00  1.330          H  
ATOM    509 1HG  GLU A  31       2.594 -11.050  -7.766  1.00  1.330          H  
ATOM    510 2HG  GLU A  31       0.894 -11.079  -7.423  1.00  1.330          H  
ATOM    511  N   ARG A  32       3.901  -8.571  -4.192  1.00  0.750          N  
ATOM    512  CA  ARG A  32       4.435  -7.477  -3.366  1.00  0.720          C  
ATOM    513  C   ARG A  32       5.142  -6.377  -4.181  1.00  0.770          C  
ATOM    514  O   ARG A  32       5.781  -6.662  -5.193  1.00  0.840          O  
ATOM    515  CB  ARG A  32       5.443  -8.025  -2.372  1.00  1.020          C  
ATOM    516  CG  ARG A  32       5.976  -7.054  -1.340  1.00  1.020          C  
ATOM    517  CD  ARG A  32       6.903  -7.684  -0.372  1.00  1.020          C  
ATOM    518  NE  ARG A  32       8.205  -7.969  -0.940  1.00  1.020          N  
ATOM    519  CZ  ARG A  32       9.229  -8.538  -0.269  1.00  1.020          C  
ATOM    520  NH1 ARG A  32       9.085  -8.887   0.992  1.00  1.020          N  
ATOM    521  NH2 ARG A  32      10.384  -8.737  -0.886  1.00  1.020          N  
ATOM    522  H   ARG A  32       4.498  -8.968  -4.924  1.00  0.900          H  
ATOM    523  HA  ARG A  32       3.607  -7.036  -2.831  1.00  0.860          H  
ATOM    524 1HB  ARG A  32       4.972  -8.788  -1.836  1.00  1.220          H  
ATOM    525 2HB  ARG A  32       6.285  -8.455  -2.909  1.00  1.220          H  
ATOM    526 1HG  ARG A  32       6.530  -6.275  -1.826  1.00  1.220          H  
ATOM    527 2HG  ARG A  32       5.140  -6.628  -0.785  1.00  1.220          H  
ATOM    528 1HD  ARG A  32       7.035  -7.027   0.484  1.00  1.220          H  
ATOM    529 2HD  ARG A  32       6.478  -8.627  -0.049  1.00  1.220          H  
ATOM    530  HE  ARG A  32       8.363  -7.710  -1.902  1.00  1.220          H  
ATOM    531 1HH1 ARG A  32       8.203  -8.732   1.460  1.00  1.220          H  
ATOM    532 2HH1 ARG A  32       9.853  -9.303   1.498  1.00  1.220          H  
ATOM    533 1HH2 ARG A  32      10.495  -8.462  -1.852  1.00  1.220          H  
ATOM    534 2HH2 ARG A  32      11.157  -9.157  -0.392  1.00  1.220          H  
ATOM    535  N   ALA A  33       5.074  -5.123  -3.694  1.00  0.760          N  
ATOM    536  CA  ALA A  33       5.777  -3.967  -4.307  1.00  0.830          C  
ATOM    537  C   ALA A  33       6.045  -2.858  -3.302  1.00  0.790          C  
ATOM    538  O   ALA A  33       5.542  -2.897  -2.187  1.00  0.710          O  
ATOM    539  CB  ALA A  33       4.990  -3.381  -5.443  1.00  1.130          C  
ATOM    540  H   ALA A  33       4.483  -4.983  -2.867  1.00  0.910          H  
ATOM    541  HA  ALA A  33       6.737  -4.319  -4.690  1.00  1.000          H  
ATOM    542 1HB  ALA A  33       5.549  -2.574  -5.885  1.00  1.360          H  
ATOM    543 2HB  ALA A  33       4.843  -4.130  -6.140  1.00  1.360          H  
ATOM    544 3HB  ALA A  33       4.049  -3.003  -5.085  1.00  1.360          H  
ATOM    545  N   ASN A  34       6.822  -1.850  -3.692  1.00  0.870          N  
ATOM    546  CA  ASN A  34       7.082  -0.716  -2.790  1.00  0.830          C  
ATOM    547  C   ASN A  34       5.795   0.110  -2.695  1.00  0.830          C  
ATOM    548  O   ASN A  34       4.820  -0.226  -3.370  1.00  0.880          O  
ATOM    549  CB  ASN A  34       8.226   0.107  -3.322  1.00  1.180          C  
ATOM    550  CG  ASN A  34       9.575  -0.588  -3.234  1.00  1.180          C  
ATOM    551  OD1 ASN A  34      10.043  -1.035  -2.167  1.00  1.180          O  
ATOM    552  ND2 ASN A  34      10.216  -0.666  -4.369  1.00  1.180          N  
ATOM    553  H   ASN A  34       7.250  -1.866  -4.628  1.00  1.040          H  
ATOM    554  HA  ASN A  34       7.329  -1.089  -1.797  1.00  1.000          H  
ATOM    555 1HB  ASN A  34       8.030   0.329  -4.371  1.00  1.410          H  
ATOM    556 2HB  ASN A  34       8.270   1.058  -2.801  1.00  1.410          H  
ATOM    557 1HD2 ASN A  34      11.139  -1.103  -4.437  1.00  1.410          H  
ATOM    558 2HD2 ASN A  34       9.816  -0.261  -5.207  1.00  1.410          H  
ATOM    559  N   LEU A  35       5.739   1.216  -1.925  1.00  0.810          N  
ATOM    560  CA  LEU A  35       4.414   1.831  -1.781  1.00  0.800          C  
ATOM    561  C   LEU A  35       3.973   2.591  -3.025  1.00  0.850          C  
ATOM    562  O   LEU A  35       2.812   2.981  -3.144  1.00  0.920          O  
ATOM    563  CB  LEU A  35       4.299   2.703  -0.518  1.00  1.120          C  
ATOM    564  CG  LEU A  35       4.501   1.958   0.884  1.00  1.120          C  
ATOM    565  CD1 LEU A  35       4.255   2.928   2.023  1.00  1.120          C  
ATOM    566  CD2 LEU A  35       3.627   0.758   1.033  1.00  1.120          C  
ATOM    567  H   LEU A  35       6.536   1.584  -1.394  1.00  0.970          H  
ATOM    568  HA  LEU A  35       3.698   1.054  -1.663  1.00  0.960          H  
ATOM    569 1HB  LEU A  35       5.065   3.451  -0.576  1.00  1.350          H  
ATOM    570 2HB  LEU A  35       3.327   3.198  -0.516  1.00  1.350          H  
ATOM    571  HG  LEU A  35       5.538   1.644   0.944  1.00  1.350          H  
ATOM    572 1HD1 LEU A  35       4.440   2.424   2.970  1.00  1.350          H  
ATOM    573 2HD1 LEU A  35       4.889   3.765   1.945  1.00  1.350          H  
ATOM    574 3HD1 LEU A  35       3.220   3.264   1.989  1.00  1.350          H  
ATOM    575 1HD2 LEU A  35       3.826   0.288   1.997  1.00  1.350          H  
ATOM    576 2HD2 LEU A  35       2.591   1.069   0.982  1.00  1.350          H  
ATOM    577 3HD2 LEU A  35       3.839   0.045   0.254  1.00  1.350          H  
ATOM    578  N   ASP A  36       4.894   2.806  -3.964  1.00  0.860          N  
ATOM    579  CA  ASP A  36       4.553   3.444  -5.221  1.00  0.940          C  
ATOM    580  C   ASP A  36       4.246   2.397  -6.301  1.00  1.050          C  
ATOM    581  O   ASP A  36       4.023   2.744  -7.462  1.00  1.170          O  
ATOM    582  CB  ASP A  36       5.688   4.357  -5.689  1.00  1.280          C  
ATOM    583  CG  ASP A  36       6.969   3.611  -5.938  1.00  1.280          C  
ATOM    584  OD1 ASP A  36       7.014   2.418  -5.643  1.00  1.280          O  
ATOM    585  OD2 ASP A  36       7.888   4.187  -6.475  1.00  1.280          O  
ATOM    586  H   ASP A  36       5.844   2.475  -3.815  1.00  1.030          H  
ATOM    587  HA  ASP A  36       3.658   4.047  -5.073  1.00  1.130          H  
ATOM    588 1HB  ASP A  36       5.391   4.871  -6.604  1.00  1.540          H  
ATOM    589 2HB  ASP A  36       5.888   5.107  -4.935  1.00  1.540          H  
ATOM    590  N   GLY A  37       4.217   1.111  -5.920  1.00  1.030          N  
ATOM    591  CA  GLY A  37       3.930   0.016  -6.840  1.00  1.140          C  
ATOM    592  C   GLY A  37       5.140  -0.450  -7.665  1.00  1.180          C  
ATOM    593  O   GLY A  37       4.995  -1.312  -8.552  1.00  1.240          O  
ATOM    594  H   GLY A  37       4.410   0.873  -4.946  1.00  1.240          H  
ATOM    595 1HA  GLY A  37       3.546  -0.823  -6.261  1.00  1.370          H  
ATOM    596 2HA  GLY A  37       3.131   0.323  -7.511  1.00  1.370          H  
ATOM    597  N   SER A  38       6.317   0.138  -7.411  1.00  1.160          N  
ATOM    598  CA  SER A  38       7.525  -0.212  -8.149  1.00  1.220          C  
ATOM    599  C   SER A  38       8.153  -1.515  -7.677  1.00  1.170          C  
ATOM    600  O   SER A  38       7.882  -2.015  -6.577  1.00  1.090          O  
ATOM    601  CB  SER A  38       8.564   0.878  -8.024  1.00  1.680          C  
ATOM    602  OG  SER A  38       9.039   0.943  -6.715  1.00  1.680          O  
ATOM    603  H   SER A  38       6.385   0.873  -6.692  1.00  1.390          H  
ATOM    604  HA  SER A  38       7.259  -0.320  -9.201  1.00  1.460          H  
ATOM    605 1HB  SER A  38       9.389   0.675  -8.702  1.00  2.020          H  
ATOM    606 2HB  SER A  38       8.132   1.840  -8.304  1.00  2.020          H  
ATOM    607  HG  SER A  38       8.404   1.533  -6.246  1.00  2.020          H  
ATOM    608  N   GLU A  39       9.046  -2.054  -8.516  1.00  1.230          N  
ATOM    609  CA  GLU A  39       9.811  -3.268  -8.218  1.00  1.220          C  
ATOM    610  C   GLU A  39       8.905  -4.400  -7.746  1.00  1.150          C  
ATOM    611  O   GLU A  39       9.239  -5.103  -6.791  1.00  1.110          O  
ATOM    612  CB  GLU A  39      10.880  -3.007  -7.141  1.00  1.710          C  
ATOM    613  CG  GLU A  39      11.922  -1.938  -7.496  1.00  1.710          C  
ATOM    614  CD  GLU A  39      13.086  -1.839  -6.480  1.00  1.710          C  
ATOM    615  OE1 GLU A  39      12.865  -1.581  -5.305  1.00  1.710          O  
ATOM    616  OE2 GLU A  39      14.202  -2.029  -6.905  1.00  1.710          O  
ATOM    617  H   GLU A  39       9.206  -1.590  -9.400  1.00  1.480          H  
ATOM    618  HA  GLU A  39      10.310  -3.594  -9.130  1.00  1.460          H  
ATOM    619 1HB  GLU A  39      10.397  -2.716  -6.215  1.00  2.050          H  
ATOM    620 2HB  GLU A  39      11.422  -3.931  -6.943  1.00  2.050          H  
ATOM    621 1HG  GLU A  39      12.329  -2.157  -8.480  1.00  2.050          H  
ATOM    622 2HG  GLU A  39      11.417  -0.974  -7.548  1.00  2.050          H  
ATOM    623  N   ARG A  40       7.771  -4.578  -8.414  1.00  1.160          N  
ATOM    624  CA  ARG A  40       6.858  -5.625  -8.015  1.00  1.110          C  
ATOM    625  C   ARG A  40       7.317  -7.010  -8.430  1.00  1.150          C  
ATOM    626  O   ARG A  40       7.836  -7.207  -9.535  1.00  1.290          O  
ATOM    627  CB  ARG A  40       5.458  -5.360  -8.534  1.00  1.570          C  
ATOM    628  CG  ARG A  40       5.236  -5.426 -10.004  1.00  1.570          C  
ATOM    629  CD  ARG A  40       3.821  -5.114 -10.308  1.00  1.570          C  
ATOM    630  NE  ARG A  40       3.480  -3.727  -9.943  1.00  1.570          N  
ATOM    631  CZ  ARG A  40       2.290  -3.138 -10.102  1.00  1.570          C  
ATOM    632  NH1 ARG A  40       1.246  -3.756 -10.624  1.00  1.570          N  
ATOM    633  NH2 ARG A  40       2.217  -1.893  -9.720  1.00  1.570          N  
ATOM    634  H   ARG A  40       7.555  -3.964  -9.181  1.00  1.390          H  
ATOM    635  HA  ARG A  40       6.813  -5.599  -6.937  1.00  1.330          H  
ATOM    636 1HB  ARG A  40       4.756  -6.038  -8.047  1.00  1.890          H  
ATOM    637 2HB  ARG A  40       5.189  -4.354  -8.262  1.00  1.890          H  
ATOM    638 1HG  ARG A  40       5.870  -4.702 -10.511  1.00  1.890          H  
ATOM    639 2HG  ARG A  40       5.452  -6.429 -10.374  1.00  1.890          H  
ATOM    640 1HD  ARG A  40       3.646  -5.243 -11.376  1.00  1.890          H  
ATOM    641 2HD  ARG A  40       3.177  -5.788  -9.750  1.00  1.890          H  
ATOM    642  HE  ARG A  40       4.208  -3.116  -9.521  1.00  1.890          H  
ATOM    643 1HH1 ARG A  40       1.313  -4.722 -10.919  1.00  1.890          H  
ATOM    644 2HH1 ARG A  40       0.366  -3.221 -10.767  1.00  1.890          H  
ATOM    645 1HH2 ARG A  40       3.071  -1.473  -9.324  1.00  1.890          H  
ATOM    646 2HH2 ARG A  40       1.356  -1.368  -9.806  1.00  1.890          H  
ATOM    647  N   LYS A  41       7.075  -7.969  -7.542  1.00  1.040          N  
ATOM    648  CA  LYS A  41       7.373  -9.383  -7.753  1.00  1.070          C  
ATOM    649  C   LYS A  41       6.259 -10.245  -7.175  1.00  0.970          C  
ATOM    650  O   LYS A  41       5.557  -9.811  -6.256  1.00  0.870          O  
ATOM    651  CB  LYS A  41       8.702  -9.760  -7.096  1.00  1.490          C  
ATOM    652  CG  LYS A  41       9.913  -9.027  -7.666  1.00  1.490          C  
ATOM    653  CD  LYS A  41      11.208  -9.490  -7.033  1.00  1.490          C  
ATOM    654  CE  LYS A  41      12.392  -8.720  -7.603  1.00  1.490          C  
ATOM    655  NZ  LYS A  41      13.687  -9.156  -7.001  1.00  1.490          N  
ATOM    656  H   LYS A  41       6.649  -7.669  -6.659  1.00  1.250          H  
ATOM    657  HA  LYS A  41       7.431  -9.575  -8.825  1.00  1.280          H  
ATOM    658 1HB  LYS A  41       8.649  -9.541  -6.029  1.00  1.780          H  
ATOM    659 2HB  LYS A  41       8.867 -10.835  -7.199  1.00  1.780          H  
ATOM    660 1HG  LYS A  41       9.953  -9.175  -8.746  1.00  1.780          H  
ATOM    661 2HG  LYS A  41       9.806  -7.959  -7.472  1.00  1.780          H  
ATOM    662 1HD  LYS A  41      11.163  -9.327  -5.956  1.00  1.780          H  
ATOM    663 2HD  LYS A  41      11.348 -10.553  -7.220  1.00  1.780          H  
ATOM    664 1HE  LYS A  41      12.432  -8.875  -8.680  1.00  1.780          H  
ATOM    665 2HE  LYS A  41      12.251  -7.655  -7.406  1.00  1.780          H  
ATOM    666 1HZ  LYS A  41      14.444  -8.621  -7.405  1.00  1.780          H  
ATOM    667 2HZ  LYS A  41      13.665  -9.004  -6.003  1.00  1.780          H  
ATOM    668 3HZ  LYS A  41      13.833 -10.138  -7.188  1.00  1.780          H  
ATOM    669  N   VAL A  42       6.114 -11.469  -7.676  1.00  1.020          N  
ATOM    670  CA  VAL A  42       5.128 -12.376  -7.094  1.00  0.950          C  
ATOM    671  C   VAL A  42       5.772 -13.107  -5.938  1.00  0.930          C  
ATOM    672  O   VAL A  42       6.939 -13.490  -6.022  1.00  1.000          O  
ATOM    673  CB  VAL A  42       4.554 -13.365  -8.141  1.00  1.360          C  
ATOM    674  CG1 VAL A  42       5.622 -14.367  -8.607  1.00  1.360          C  
ATOM    675  CG2 VAL A  42       3.318 -14.093  -7.551  1.00  1.360          C  
ATOM    676  H   VAL A  42       6.698 -11.764  -8.444  1.00  1.220          H  
ATOM    677  HA  VAL A  42       4.311 -11.798  -6.700  1.00  1.140          H  
ATOM    678  HB  VAL A  42       4.240 -12.788  -9.013  1.00  1.630          H  
ATOM    679 1HG1 VAL A  42       5.194 -15.021  -9.363  1.00  1.630          H  
ATOM    680 2HG1 VAL A  42       6.467 -13.835  -9.031  1.00  1.630          H  
ATOM    681 3HG1 VAL A  42       5.963 -14.975  -7.768  1.00  1.630          H  
ATOM    682 1HG2 VAL A  42       2.893 -14.742  -8.304  1.00  1.630          H  
ATOM    683 2HG2 VAL A  42       3.601 -14.684  -6.688  1.00  1.630          H  
ATOM    684 3HG2 VAL A  42       2.571 -13.364  -7.251  1.00  1.630          H  
ATOM    685  N   LEU A  43       5.030 -13.267  -4.852  1.00  0.870          N  
ATOM    686  CA  LEU A  43       5.531 -13.952  -3.683  1.00  0.900          C  
ATOM    687  C   LEU A  43       5.083 -15.405  -3.682  1.00  0.860          C  
ATOM    688  O   LEU A  43       5.882 -16.323  -3.494  1.00  0.910          O  
ATOM    689  CB  LEU A  43       4.943 -13.296  -2.450  1.00  1.250          C  
ATOM    690  CG  LEU A  43       5.204 -11.845  -2.205  1.00  1.250          C  
ATOM    691  CD1 LEU A  43       4.460 -11.523  -0.968  1.00  1.250          C  
ATOM    692  CD2 LEU A  43       6.660 -11.564  -2.069  1.00  1.250          C  
ATOM    693  H   LEU A  43       4.068 -12.935  -4.845  1.00  1.040          H  
ATOM    694  HA  LEU A  43       6.618 -13.921  -3.678  1.00  1.080          H  
ATOM    695 1HB  LEU A  43       3.874 -13.370  -2.542  1.00  1.500          H  
ATOM    696 2HB  LEU A  43       5.251 -13.844  -1.577  1.00  1.500          H  
ATOM    697  HG  LEU A  43       4.802 -11.244  -3.017  1.00  1.500          H  
ATOM    698 1HD1 LEU A  43       4.577 -10.505  -0.695  1.00  1.500          H  
ATOM    699 2HD1 LEU A  43       3.407 -11.738  -1.103  1.00  1.500          H  
ATOM    700 3HD1 LEU A  43       4.865 -12.145  -0.178  1.00  1.500          H  
ATOM    701 1HD2 LEU A  43       6.824 -10.525  -1.851  1.00  1.500          H  
ATOM    702 2HD2 LEU A  43       7.025 -12.144  -1.273  1.00  1.500          H  
ATOM    703 3HD2 LEU A  43       7.187 -11.821  -2.986  1.00  1.500          H  
ATOM    704  N   ILE A  44       3.782 -15.608  -3.882  1.00  0.800          N  
ATOM    705  CA  ILE A  44       3.214 -16.950  -3.907  1.00  0.780          C  
ATOM    706  C   ILE A  44       2.548 -17.135  -5.270  1.00  0.770          C  
ATOM    707  O   ILE A  44       1.573 -16.455  -5.606  1.00  0.760          O  
ATOM    708  CB  ILE A  44       2.209 -17.217  -2.739  1.00  1.100          C  
ATOM    709  CG1 ILE A  44       2.875 -16.960  -1.326  1.00  1.100          C  
ATOM    710  CG2 ILE A  44       1.708 -18.660  -2.789  1.00  1.100          C  
ATOM    711  CD1 ILE A  44       2.537 -15.608  -0.679  1.00  1.100          C  
ATOM    712  H   ILE A  44       3.188 -14.795  -4.056  1.00  0.960          H  
ATOM    713  HA  ILE A  44       4.020 -17.679  -3.826  1.00  0.940          H  
ATOM    714  HB  ILE A  44       1.365 -16.562  -2.838  1.00  1.320          H  
ATOM    715 1HG1 ILE A  44       2.566 -17.748  -0.643  1.00  1.320          H  
ATOM    716 2HG1 ILE A  44       3.961 -17.017  -1.446  1.00  1.320          H  
ATOM    717 1HG2 ILE A  44       0.995 -18.823  -1.981  1.00  1.320          H  
ATOM    718 2HG2 ILE A  44       1.219 -18.866  -3.738  1.00  1.320          H  
ATOM    719 3HG2 ILE A  44       2.553 -19.337  -2.672  1.00  1.320          H  
ATOM    720 1HD1 ILE A  44       3.044 -15.519   0.277  1.00  1.320          H  
ATOM    721 2HD1 ILE A  44       2.844 -14.816  -1.309  1.00  1.320          H  
ATOM    722 3HD1 ILE A  44       1.470 -15.536  -0.519  1.00  1.320          H  
ATOM    723  N   ASN A  45       3.060 -18.070  -6.074  1.00  0.820          N  
ATOM    724  CA  ASN A  45       2.544 -18.233  -7.426  1.00  0.880          C  
ATOM    725  C   ASN A  45       2.029 -19.614  -7.830  1.00  0.900          C  
ATOM    726  O   ASN A  45       1.764 -19.835  -9.014  1.00  1.000          O  
ATOM    727  CB  ASN A  45       3.622 -17.784  -8.378  1.00  1.210          C  
ATOM    728  CG  ASN A  45       4.858 -18.564  -8.200  1.00  1.210          C  
ATOM    729  OD1 ASN A  45       4.976 -19.356  -7.246  1.00  1.210          O  
ATOM    730  ND2 ASN A  45       5.805 -18.369  -9.079  1.00  1.210          N  
ATOM    731  H   ASN A  45       3.854 -18.634  -5.778  1.00  0.980          H  
ATOM    732  HA  ASN A  45       1.696 -17.556  -7.540  1.00  1.060          H  
ATOM    733 1HB  ASN A  45       3.276 -17.879  -9.407  1.00  1.450          H  
ATOM    734 2HB  ASN A  45       3.854 -16.763  -8.202  1.00  1.450          H  
ATOM    735 1HD2 ASN A  45       6.667 -18.870  -9.004  1.00  1.450          H  
ATOM    736 2HD2 ASN A  45       5.667 -17.723  -9.830  1.00  1.450          H  
ATOM    737  N   THR A  46       1.888 -20.546  -6.891  1.00  0.860          N  
ATOM    738  CA  THR A  46       1.339 -21.851  -7.240  1.00  0.910          C  
ATOM    739  C   THR A  46       0.324 -22.254  -6.198  1.00  0.820          C  
ATOM    740  O   THR A  46       0.319 -21.731  -5.081  1.00  0.760          O  
ATOM    741  CB  THR A  46       2.416 -22.973  -7.337  1.00  1.250          C  
ATOM    742  OG1 THR A  46       2.964 -23.264  -6.034  1.00  1.250          O  
ATOM    743  CG2 THR A  46       3.546 -22.520  -8.250  1.00  1.250          C  
ATOM    744  H   THR A  46       2.146 -20.368  -5.935  1.00  1.030          H  
ATOM    745  HA  THR A  46       0.827 -21.781  -8.199  1.00  1.090          H  
ATOM    746  HB  THR A  46       1.965 -23.879  -7.743  1.00  1.500          H  
ATOM    747  HG1 THR A  46       2.398 -23.957  -5.572  1.00  1.500          H  
ATOM    748 1HG2 THR A  46       4.289 -23.312  -8.320  1.00  1.500          H  
ATOM    749 2HG2 THR A  46       3.149 -22.304  -9.241  1.00  1.500          H  
ATOM    750 3HG2 THR A  46       4.011 -21.636  -7.849  1.00  1.500          H  
ATOM    751  N   ASP A  47      -0.510 -23.224  -6.547  1.00  0.830          N  
ATOM    752  CA  ASP A  47      -1.459 -23.832  -5.626  1.00  0.780          C  
ATOM    753  C   ASP A  47      -2.384 -22.824  -4.927  1.00  0.710          C  
ATOM    754  O   ASP A  47      -2.659 -22.949  -3.733  1.00  0.660          O  
ATOM    755  CB  ASP A  47      -0.639 -24.603  -4.605  1.00  1.110          C  
ATOM    756  CG  ASP A  47       0.301 -25.555  -5.320  1.00  1.110          C  
ATOM    757  OD1 ASP A  47      -0.137 -26.263  -6.201  1.00  1.110          O  
ATOM    758  OD2 ASP A  47       1.490 -25.496  -5.040  1.00  1.110          O  
ATOM    759  H   ASP A  47      -0.452 -23.598  -7.485  1.00  1.000          H  
ATOM    760  HA  ASP A  47      -2.080 -24.531  -6.190  1.00  0.940          H  
ATOM    761 1HB  ASP A  47      -0.070 -23.936  -3.978  1.00  1.330          H  
ATOM    762 2HB  ASP A  47      -1.303 -25.177  -3.959  1.00  1.330          H  
ATOM    763  N   LEU A  48      -2.877 -21.847  -5.682  1.00  0.740          N  
ATOM    764  CA  LEU A  48      -3.804 -20.835  -5.185  1.00  0.710          C  
ATOM    765  C   LEU A  48      -5.086 -20.810  -5.990  1.00  0.760          C  
ATOM    766  O   LEU A  48      -5.076 -21.000  -7.208  1.00  0.840          O  
ATOM    767  CB  LEU A  48      -3.179 -19.430  -5.261  1.00  1.010          C  
ATOM    768  CG  LEU A  48      -1.972 -19.096  -4.381  1.00  1.010          C  
ATOM    769  CD1 LEU A  48      -1.403 -17.801  -4.871  1.00  1.010          C  
ATOM    770  CD2 LEU A  48      -2.418 -18.920  -2.916  1.00  1.010          C  
ATOM    771  H   LEU A  48      -2.598 -21.806  -6.651  1.00  0.890          H  
ATOM    772  HA  LEU A  48      -4.066 -21.071  -4.155  1.00  0.850          H  
ATOM    773 1HB  LEU A  48      -2.856 -19.271  -6.284  1.00  1.210          H  
ATOM    774 2HB  LEU A  48      -3.959 -18.704  -5.039  1.00  1.210          H  
ATOM    775  HG  LEU A  48      -1.219 -19.876  -4.451  1.00  1.210          H  
ATOM    776 1HD1 LEU A  48      -0.553 -17.508  -4.274  1.00  1.210          H  
ATOM    777 2HD1 LEU A  48      -1.088 -17.936  -5.907  1.00  1.210          H  
ATOM    778 3HD1 LEU A  48      -2.158 -17.027  -4.815  1.00  1.210          H  
ATOM    779 1HD2 LEU A  48      -1.557 -18.657  -2.300  1.00  1.210          H  
ATOM    780 2HD2 LEU A  48      -3.163 -18.128  -2.847  1.00  1.210          H  
ATOM    781 3HD2 LEU A  48      -2.849 -19.845  -2.546  1.00  1.210          H  
ATOM    782  N   GLY A  49      -6.181 -20.541  -5.302  1.00  0.740          N  
ATOM    783  CA  GLY A  49      -7.484 -20.347  -5.888  1.00  0.820          C  
ATOM    784  C   GLY A  49      -7.868 -18.876  -5.786  1.00  0.800          C  
ATOM    785  O   GLY A  49      -7.482 -18.055  -6.617  1.00  1.010          O  
ATOM    786  H   GLY A  49      -6.133 -20.464  -4.283  1.00  0.890          H  
ATOM    787 1HA  GLY A  49      -7.486 -20.672  -6.927  1.00  0.980          H  
ATOM    788 2HA  GLY A  49      -8.196 -20.956  -5.348  1.00  0.980          H  
ATOM    789  N   TRP A  50      -8.718 -18.571  -4.817  1.00  0.760          N  
ATOM    790  CA  TRP A  50      -9.225 -17.231  -4.526  1.00  0.690          C  
ATOM    791  C   TRP A  50      -8.687 -16.537  -3.261  1.00  0.590          C  
ATOM    792  O   TRP A  50      -9.479 -16.337  -2.334  1.00  0.530          O  
ATOM    793  CB  TRP A  50     -10.728 -17.288  -4.424  1.00  0.990          C  
ATOM    794  CG  TRP A  50     -11.443 -17.473  -5.694  1.00  0.990          C  
ATOM    795  CD1 TRP A  50     -10.951 -17.421  -6.966  1.00  0.990          C  
ATOM    796  CD2 TRP A  50     -12.844 -17.733  -5.819  1.00  0.990          C  
ATOM    797  NE1 TRP A  50     -11.954 -17.636  -7.859  1.00  0.990          N  
ATOM    798  CE2 TRP A  50     -13.120 -17.827  -7.176  1.00  0.990          C  
ATOM    799  CE3 TRP A  50     -13.875 -17.891  -4.898  1.00  0.990          C  
ATOM    800  CZ2 TRP A  50     -14.391 -18.071  -7.642  1.00  0.990          C  
ATOM    801  CZ3 TRP A  50     -15.143 -18.135  -5.356  1.00  0.990          C  
ATOM    802  CH2 TRP A  50     -15.401 -18.223  -6.696  1.00  0.990          C  
ATOM    803  H   TRP A  50      -8.965 -19.323  -4.164  1.00  0.910          H  
ATOM    804  HA  TRP A  50      -8.975 -16.589  -5.368  1.00  0.830          H  
ATOM    805 1HB  TRP A  50     -10.982 -18.109  -3.801  1.00  1.190          H  
ATOM    806 2HB  TRP A  50     -11.093 -16.445  -3.947  1.00  1.190          H  
ATOM    807  HD1 TRP A  50      -9.917 -17.235  -7.244  1.00  1.190          H  
ATOM    808  HE1 TRP A  50     -11.845 -17.648  -8.864  1.00  1.190          H  
ATOM    809  HE3 TRP A  50     -13.687 -17.826  -3.842  1.00  1.190          H  
ATOM    810  HZ2 TRP A  50     -14.615 -18.146  -8.706  1.00  1.190          H  
ATOM    811  HZ3 TRP A  50     -15.938 -18.258  -4.620  1.00  1.190          H  
ATOM    812  HH2 TRP A  50     -16.420 -18.418  -7.027  1.00  1.190          H  
ATOM    813  N   PRO A  51      -7.386 -16.207  -3.117  1.00  0.630          N  
ATOM    814  CA  PRO A  51      -6.862 -15.559  -1.917  1.00  0.560          C  
ATOM    815  C   PRO A  51      -7.503 -14.170  -1.701  1.00  0.570          C  
ATOM    816  O   PRO A  51      -7.513 -13.357  -2.626  1.00  0.820          O  
ATOM    817  CB  PRO A  51      -5.355 -15.484  -2.226  1.00  0.840          C  
ATOM    818  CG  PRO A  51      -5.248 -15.582  -3.760  1.00  0.840          C  
ATOM    819  CD  PRO A  51      -6.400 -16.454  -4.177  1.00  0.840          C  
ATOM    820  HA  PRO A  51      -7.015 -16.208  -1.058  1.00  0.670          H  
ATOM    821 1HB  PRO A  51      -4.929 -14.569  -1.811  1.00  1.010          H  
ATOM    822 2HB  PRO A  51      -4.840 -16.318  -1.724  1.00  1.010          H  
ATOM    823 1HG  PRO A  51      -5.306 -14.604  -4.240  1.00  1.010          H  
ATOM    824 2HG  PRO A  51      -4.274 -16.008  -4.046  1.00  1.010          H  
ATOM    825 1HD  PRO A  51      -6.771 -16.116  -5.156  1.00  1.010          H  
ATOM    826 2HD  PRO A  51      -6.090 -17.507  -4.181  1.00  1.010          H  
ATOM    827  N   ASN A  52      -8.003 -13.905  -0.496  1.00  0.630          N  
ATOM    828  CA  ASN A  52      -8.619 -12.636  -0.093  1.00  0.770          C  
ATOM    829  C   ASN A  52      -8.309 -12.362   1.381  1.00  0.870          C  
ATOM    830  O   ASN A  52      -7.600 -13.136   2.028  1.00  1.680          O  
ATOM    831  CB  ASN A  52     -10.119 -12.667  -0.365  1.00  1.020          C  
ATOM    832  CG  ASN A  52     -10.740 -11.282  -0.616  1.00  1.020          C  
ATOM    833  OD1 ASN A  52     -10.409 -10.306   0.068  1.00  1.020          O  
ATOM    834  ND2 ASN A  52     -11.608 -11.188  -1.575  1.00  1.020          N  
ATOM    835  H   ASN A  52      -8.014 -14.668   0.170  1.00  0.760          H  
ATOM    836  HA  ASN A  52      -8.176 -11.829  -0.678  1.00  0.920          H  
ATOM    837 1HB  ASN A  52     -10.287 -13.289  -1.225  1.00  1.230          H  
ATOM    838 2HB  ASN A  52     -10.633 -13.136   0.481  1.00  1.230          H  
ATOM    839 1HD2 ASN A  52     -12.027 -10.297  -1.774  1.00  1.230          H  
ATOM    840 2HD2 ASN A  52     -11.862 -11.993  -2.108  1.00  1.230          H  
ATOM    841  N   GLY A  53      -8.757 -11.224   1.917  1.00  0.790          N  
ATOM    842  CA  GLY A  53      -8.552 -10.974   3.343  1.00  0.740          C  
ATOM    843  C   GLY A  53      -7.075 -10.822   3.655  1.00  0.780          C  
ATOM    844  O   GLY A  53      -6.609 -11.168   4.739  1.00  1.410          O  
ATOM    845  H   GLY A  53      -9.323 -10.594   1.360  1.00  0.950          H  
ATOM    846 1HA  GLY A  53      -9.082 -10.067   3.632  1.00  0.890          H  
ATOM    847 2HA  GLY A  53      -8.979 -11.797   3.921  1.00  0.890          H  
ATOM    848  N   LEU A  54      -6.309 -10.322   2.707  1.00  0.360          N  
ATOM    849  CA  LEU A  54      -4.890 -10.272   2.937  1.00  0.370          C  
ATOM    850  C   LEU A  54      -4.599  -9.496   4.198  1.00  0.390          C  
ATOM    851  O   LEU A  54      -5.005  -8.342   4.357  1.00  0.530          O  
ATOM    852  CB  LEU A  54      -4.231  -9.629   1.737  1.00  0.510          C  
ATOM    853  CG  LEU A  54      -2.729  -9.641   1.665  1.00  0.510          C  
ATOM    854  CD1 LEU A  54      -2.189 -11.058   1.482  1.00  0.510          C  
ATOM    855  CD2 LEU A  54      -2.366  -8.845   0.532  1.00  0.510          C  
ATOM    856  H   LEU A  54      -6.706 -10.010   1.834  1.00  0.430          H  
ATOM    857  HA  LEU A  54      -4.530 -11.292   3.064  1.00  0.440          H  
ATOM    858 1HB  LEU A  54      -4.608 -10.123   0.861  1.00  0.620          H  
ATOM    859 2HB  LEU A  54      -4.547  -8.586   1.698  1.00  0.620          H  
ATOM    860  HG  LEU A  54      -2.296  -9.223   2.575  1.00  0.620          H  
ATOM    861 1HD1 LEU A  54      -1.120 -10.997   1.390  1.00  0.620          H  
ATOM    862 2HD1 LEU A  54      -2.447 -11.686   2.332  1.00  0.620          H  
ATOM    863 3HD1 LEU A  54      -2.593 -11.497   0.580  1.00  0.620          H  
ATOM    864 1HD2 LEU A  54      -1.320  -8.841   0.444  1.00  0.620          H  
ATOM    865 2HD2 LEU A  54      -2.793  -9.279  -0.345  1.00  0.620          H  
ATOM    866 3HD2 LEU A  54      -2.732  -7.831   0.649  1.00  0.620          H  
ATOM    867  N   THR A  55      -3.874 -10.155   5.083  1.00  0.310          N  
ATOM    868  CA  THR A  55      -3.526  -9.646   6.392  1.00  0.370          C  
ATOM    869  C   THR A  55      -2.026  -9.721   6.649  1.00  0.320          C  
ATOM    870  O   THR A  55      -1.375 -10.725   6.370  1.00  0.320          O  
ATOM    871  CB  THR A  55      -4.324 -10.446   7.442  1.00  0.490          C  
ATOM    872  OG1 THR A  55      -5.726 -10.264   7.204  1.00  0.490          O  
ATOM    873  CG2 THR A  55      -3.997 -10.016   8.859  1.00  0.490          C  
ATOM    874  H   THR A  55      -3.600 -11.111   4.846  1.00  0.370          H  
ATOM    875  HA  THR A  55      -3.829  -8.601   6.448  1.00  0.440          H  
ATOM    876  HB  THR A  55      -4.095 -11.490   7.326  1.00  0.590          H  
ATOM    877  HG1 THR A  55      -5.973 -10.608   6.291  1.00  0.590          H  
ATOM    878 1HG2 THR A  55      -4.583 -10.618   9.553  1.00  0.590          H  
ATOM    879 2HG2 THR A  55      -2.940 -10.168   9.056  1.00  0.590          H  
ATOM    880 3HG2 THR A  55      -4.242  -8.966   8.992  1.00  0.590          H  
ATOM    881  N   LEU A  56      -1.451  -8.658   7.186  1.00  0.320          N  
ATOM    882  CA  LEU A  56      -0.022  -8.672   7.470  1.00  0.320          C  
ATOM    883  C   LEU A  56       0.227  -8.553   8.961  1.00  0.360          C  
ATOM    884  O   LEU A  56      -0.276  -7.621   9.604  1.00  0.490          O  
ATOM    885  CB  LEU A  56       0.628  -7.503   6.738  1.00  0.450          C  
ATOM    886  CG  LEU A  56       0.360  -7.463   5.229  1.00  0.450          C  
ATOM    887  CD1 LEU A  56       0.865  -6.177   4.694  1.00  0.450          C  
ATOM    888  CD2 LEU A  56       1.025  -8.632   4.504  1.00  0.450          C  
ATOM    889  H   LEU A  56      -1.997  -7.843   7.413  1.00  0.380          H  
ATOM    890  HA  LEU A  56       0.411  -9.614   7.141  1.00  0.380          H  
ATOM    891 1HB  LEU A  56       0.256  -6.579   7.166  1.00  0.540          H  
ATOM    892 2HB  LEU A  56       1.709  -7.548   6.894  1.00  0.540          H  
ATOM    893  HG  LEU A  56      -0.696  -7.514   5.070  1.00  0.540          H  
ATOM    894 1HD1 LEU A  56       0.639  -6.121   3.644  1.00  0.540          H  
ATOM    895 2HD1 LEU A  56       0.380  -5.353   5.210  1.00  0.540          H  
ATOM    896 3HD1 LEU A  56       1.926  -6.128   4.840  1.00  0.540          H  
ATOM    897 1HD2 LEU A  56       0.804  -8.573   3.444  1.00  0.540          H  
ATOM    898 2HD2 LEU A  56       2.107  -8.595   4.651  1.00  0.540          H  
ATOM    899 3HD2 LEU A  56       0.642  -9.563   4.886  1.00  0.540          H  
ATOM    900  N   ASP A  57       0.993  -9.508   9.494  1.00  0.370          N  
ATOM    901  CA  ASP A  57       1.361  -9.529  10.899  1.00  0.410          C  
ATOM    902  C   ASP A  57       2.678  -8.808  11.086  1.00  0.440          C  
ATOM    903  O   ASP A  57       3.766  -9.352  10.795  1.00  0.480          O  
ATOM    904  CB  ASP A  57       1.521 -10.917  11.481  1.00  0.560          C  
ATOM    905  CG  ASP A  57       1.789 -10.798  13.024  1.00  0.560          C  
ATOM    906  OD1 ASP A  57       1.866  -9.666  13.505  1.00  0.560          O  
ATOM    907  OD2 ASP A  57       1.903 -11.811  13.695  1.00  0.560          O  
ATOM    908  H   ASP A  57       1.327 -10.246   8.872  1.00  0.440          H  
ATOM    909  HA  ASP A  57       0.590  -9.007  11.468  1.00  0.490          H  
ATOM    910 1HB  ASP A  57       0.632 -11.500  11.284  1.00  0.670          H  
ATOM    911 2HB  ASP A  57       2.355 -11.425  11.001  1.00  0.670          H  
ATOM    912  N   TYR A  58       2.579  -7.591  11.577  1.00  0.470          N  
ATOM    913  CA  TYR A  58       3.693  -6.684  11.694  1.00  0.570          C  
ATOM    914  C   TYR A  58       4.745  -7.163  12.684  1.00  0.690          C  
ATOM    915  O   TYR A  58       5.917  -6.790  12.582  1.00  0.860          O  
ATOM    916  CB  TYR A  58       3.183  -5.318  12.147  1.00  0.760          C  
ATOM    917  CG  TYR A  58       2.272  -4.563  11.163  1.00  0.760          C  
ATOM    918  CD1 TYR A  58       2.036  -4.999   9.838  1.00  0.760          C  
ATOM    919  CD2 TYR A  58       1.701  -3.381  11.600  1.00  0.760          C  
ATOM    920  CE1 TYR A  58       1.248  -4.233   9.000  1.00  0.760          C  
ATOM    921  CE2 TYR A  58       0.922  -2.635  10.761  1.00  0.760          C  
ATOM    922  CZ  TYR A  58       0.700  -3.046   9.467  1.00  0.760          C  
ATOM    923  OH  TYR A  58      -0.070  -2.259   8.647  1.00  0.760          O  
ATOM    924  H   TYR A  58       1.660  -7.267  11.843  1.00  0.560          H  
ATOM    925  HA  TYR A  58       4.169  -6.605  10.724  1.00  0.680          H  
ATOM    926 1HB  TYR A  58       2.632  -5.444  13.083  1.00  0.910          H  
ATOM    927 2HB  TYR A  58       4.035  -4.677  12.373  1.00  0.910          H  
ATOM    928  HD1 TYR A  58       2.472  -5.916   9.452  1.00  0.910          H  
ATOM    929  HD2 TYR A  58       1.880  -3.031  12.620  1.00  0.910          H  
ATOM    930  HE1 TYR A  58       1.070  -4.551   7.976  1.00  0.910          H  
ATOM    931  HE2 TYR A  58       0.484  -1.699  11.117  1.00  0.910          H  
ATOM    932  HH  TYR A  58      -0.025  -2.577   7.720  1.00  0.910          H  
ATOM    933  N   ASP A  59       4.337  -7.981  13.655  1.00  0.700          N  
ATOM    934  CA  ASP A  59       5.259  -8.429  14.682  1.00  0.840          C  
ATOM    935  C   ASP A  59       5.841  -9.814  14.422  1.00  0.750          C  
ATOM    936  O   ASP A  59       6.564 -10.340  15.272  1.00  0.770          O  
ATOM    937  CB  ASP A  59       4.553  -8.428  16.038  1.00  1.120          C  
ATOM    938  CG  ASP A  59       4.165  -7.027  16.538  1.00  1.120          C  
ATOM    939  OD1 ASP A  59       4.909  -6.094  16.347  1.00  1.120          O  
ATOM    940  OD2 ASP A  59       3.108  -6.906  17.122  1.00  1.120          O  
ATOM    941  H   ASP A  59       3.362  -8.323  13.688  1.00  0.840          H  
ATOM    942  HA  ASP A  59       6.087  -7.721  14.728  1.00  1.010          H  
ATOM    943 1HB  ASP A  59       3.645  -9.029  15.960  1.00  1.340          H  
ATOM    944 2HB  ASP A  59       5.194  -8.897  16.782  1.00  1.340          H  
ATOM    945  N   THR A  60       5.516 -10.434  13.281  1.00  0.690          N  
ATOM    946  CA  THR A  60       6.050 -11.764  13.012  1.00  0.710          C  
ATOM    947  C   THR A  60       6.733 -11.717  11.677  1.00  0.690          C  
ATOM    948  O   THR A  60       7.637 -12.510  11.404  1.00  0.760          O  
ATOM    949  CB  THR A  60       4.980 -12.888  13.007  1.00  0.990          C  
ATOM    950  OG1 THR A  60       4.260 -12.897  14.237  1.00  0.990          O  
ATOM    951  CG2 THR A  60       5.668 -14.247  12.894  1.00  0.990          C  
ATOM    952  H   THR A  60       4.948  -9.980  12.563  1.00  0.830          H  
ATOM    953  HA  THR A  60       6.796 -12.012  13.764  1.00  0.850          H  
ATOM    954  HB  THR A  60       4.291 -12.747  12.174  1.00  1.180          H  
ATOM    955  HG1 THR A  60       3.531 -12.254  14.156  1.00  1.180          H  
ATOM    956 1HG2 THR A  60       4.912 -15.028  12.906  1.00  1.180          H  
ATOM    957 2HG2 THR A  60       6.235 -14.331  11.992  1.00  1.180          H  
ATOM    958 3HG2 THR A  60       6.336 -14.375  13.742  1.00  1.180          H  
ATOM    959  N   ARG A  61       6.296 -10.761  10.847  1.00  0.630          N  
ATOM    960  CA  ARG A  61       6.698 -10.651   9.453  1.00  0.620          C  
ATOM    961  C   ARG A  61       6.095 -11.817   8.684  1.00  0.570          C  
ATOM    962  O   ARG A  61       6.793 -12.600   8.040  1.00  0.610          O  
ATOM    963  CB  ARG A  61       8.218 -10.642   9.284  1.00  0.870          C  
ATOM    964  CG  ARG A  61       8.926  -9.525  10.010  1.00  0.870          C  
ATOM    965  CD  ARG A  61      10.387  -9.566   9.770  1.00  0.870          C  
ATOM    966  NE  ARG A  61      10.978 -10.808  10.269  1.00  0.870          N  
ATOM    967  CZ  ARG A  61      11.322 -11.059  11.557  1.00  0.870          C  
ATOM    968  NH1 ARG A  61      11.142 -10.150  12.498  1.00  0.870          N  
ATOM    969  NH2 ARG A  61      11.842 -12.233  11.872  1.00  0.870          N  
ATOM    970  H   ARG A  61       5.555 -10.128  11.166  1.00  0.760          H  
ATOM    971  HA  ARG A  61       6.299  -9.721   9.049  1.00  0.740          H  
ATOM    972 1HB  ARG A  61       8.664 -11.584   9.547  1.00  1.050          H  
ATOM    973 2HB  ARG A  61       8.446 -10.500   8.238  1.00  1.050          H  
ATOM    974 1HG  ARG A  61       8.543  -8.568   9.658  1.00  1.050          H  
ATOM    975 2HG  ARG A  61       8.739  -9.617  11.078  1.00  1.050          H  
ATOM    976 1HD  ARG A  61      10.570  -9.513   8.696  1.00  1.050          H  
ATOM    977 2HD  ARG A  61      10.871  -8.726  10.258  1.00  1.050          H  
ATOM    978  HE  ARG A  61      11.137 -11.548   9.592  1.00  1.050          H  
ATOM    979 1HH1 ARG A  61      10.741  -9.255  12.271  1.00  1.050          H  
ATOM    980 2HH1 ARG A  61      11.399 -10.354  13.454  1.00  1.050          H  
ATOM    981 1HH2 ARG A  61      11.977 -12.933  11.156  1.00  1.050          H  
ATOM    982 2HH2 ARG A  61      12.097 -12.435  12.826  1.00  1.050          H  
ATOM    983  N   ARG A  62       4.766 -11.911   8.775  1.00  0.500          N  
ATOM    984  CA  ARG A  62       4.010 -12.946   8.050  1.00  0.480          C  
ATOM    985  C   ARG A  62       2.762 -12.437   7.345  1.00  0.420          C  
ATOM    986  O   ARG A  62       2.044 -11.558   7.825  1.00  0.470          O  
ATOM    987  CB  ARG A  62       3.575 -14.081   8.966  1.00  0.680          C  
ATOM    988  CG  ARG A  62       4.653 -14.933   9.557  1.00  0.680          C  
ATOM    989  CD  ARG A  62       5.301 -15.794   8.550  1.00  0.680          C  
ATOM    990  NE  ARG A  62       6.280 -16.680   9.140  1.00  0.680          N  
ATOM    991  CZ  ARG A  62       7.573 -16.369   9.389  1.00  0.680          C  
ATOM    992  NH1 ARG A  62       8.063 -15.165   9.119  1.00  0.680          N  
ATOM    993  NH2 ARG A  62       8.362 -17.296   9.921  1.00  0.680          N  
ATOM    994  H   ARG A  62       4.305 -11.215   9.367  1.00  0.600          H  
ATOM    995  HA  ARG A  62       4.655 -13.352   7.275  1.00  0.580          H  
ATOM    996 1HB  ARG A  62       3.044 -13.659   9.802  1.00  0.820          H  
ATOM    997 2HB  ARG A  62       2.884 -14.737   8.428  1.00  0.820          H  
ATOM    998 1HG  ARG A  62       5.409 -14.282   9.954  1.00  0.820          H  
ATOM    999 2HG  ARG A  62       4.243 -15.555  10.350  1.00  0.820          H  
ATOM   1000 1HD  ARG A  62       4.542 -16.404   8.051  1.00  0.820          H  
ATOM   1001 2HD  ARG A  62       5.797 -15.189   7.821  1.00  0.820          H  
ATOM   1002  HE  ARG A  62       5.973 -17.619   9.370  1.00  0.820          H  
ATOM   1003 1HH1 ARG A  62       7.479 -14.415   8.711  1.00  0.820          H  
ATOM   1004 2HH1 ARG A  62       9.031 -14.958   9.316  1.00  0.820          H  
ATOM   1005 1HH2 ARG A  62       7.996 -18.215  10.130  1.00  0.820          H  
ATOM   1006 2HH2 ARG A  62       9.330 -17.081  10.116  1.00  0.820          H  
ATOM   1007  N   ILE A  63       2.501 -13.045   6.196  1.00  0.390          N  
ATOM   1008  CA  ILE A  63       1.357 -12.740   5.362  1.00  0.340          C  
ATOM   1009  C   ILE A  63       0.321 -13.823   5.541  1.00  0.330          C  
ATOM   1010  O   ILE A  63       0.630 -14.994   5.355  1.00  0.380          O  
ATOM   1011  CB  ILE A  63       1.716 -12.812   3.865  1.00  0.500          C  
ATOM   1012  CG1 ILE A  63       2.842 -11.910   3.525  1.00  0.500          C  
ATOM   1013  CG2 ILE A  63       0.484 -12.394   3.059  1.00  0.500          C  
ATOM   1014  CD1 ILE A  63       3.392 -12.165   2.163  1.00  0.500          C  
ATOM   1015  H   ILE A  63       3.152 -13.762   5.878  1.00  0.470          H  
ATOM   1016  HA  ILE A  63       0.930 -11.780   5.640  1.00  0.410          H  
ATOM   1017  HB  ILE A  63       2.012 -13.827   3.614  1.00  0.600          H  
ATOM   1018 1HG1 ILE A  63       2.527 -10.880   3.591  1.00  0.600          H  
ATOM   1019 2HG1 ILE A  63       3.637 -12.080   4.235  1.00  0.600          H  
ATOM   1020 1HG2 ILE A  63       0.665 -12.449   2.001  1.00  0.600          H  
ATOM   1021 2HG2 ILE A  63      -0.340 -13.018   3.280  1.00  0.600          H  
ATOM   1022 3HG2 ILE A  63       0.223 -11.372   3.329  1.00  0.600          H  
ATOM   1023 1HD1 ILE A  63       4.217 -11.504   1.987  1.00  0.600          H  
ATOM   1024 2HD1 ILE A  63       3.745 -13.199   2.104  1.00  0.600          H  
ATOM   1025 3HD1 ILE A  63       2.658 -11.996   1.397  1.00  0.600          H  
ATOM   1026  N   TYR A  64      -0.901 -13.448   5.870  1.00  0.280          N  
ATOM   1027  CA  TYR A  64      -1.987 -14.406   6.011  1.00  0.260          C  
ATOM   1028  C   TYR A  64      -3.054 -14.136   4.950  1.00  0.240          C  
ATOM   1029  O   TYR A  64      -3.293 -12.989   4.553  1.00  0.240          O  
ATOM   1030  CB  TYR A  64      -2.585 -14.334   7.426  1.00  0.370          C  
ATOM   1031  CG  TYR A  64      -1.666 -14.803   8.520  1.00  0.370          C  
ATOM   1032  CD1 TYR A  64      -0.680 -13.964   9.022  1.00  0.370          C  
ATOM   1033  CD2 TYR A  64      -1.825 -16.080   9.045  1.00  0.370          C  
ATOM   1034  CE1 TYR A  64       0.154 -14.420  10.013  1.00  0.370          C  
ATOM   1035  CE2 TYR A  64      -0.981 -16.524  10.044  1.00  0.370          C  
ATOM   1036  CZ  TYR A  64       0.005 -15.708  10.515  1.00  0.370          C  
ATOM   1037  OH  TYR A  64       0.850 -16.152  11.502  1.00  0.370          O  
ATOM   1038  H   TYR A  64      -1.068 -12.457   6.037  1.00  0.340          H  
ATOM   1039  HA  TYR A  64      -1.604 -15.407   5.843  1.00  0.310          H  
ATOM   1040 1HB  TYR A  64      -2.878 -13.321   7.649  1.00  0.450          H  
ATOM   1041 2HB  TYR A  64      -3.462 -14.953   7.464  1.00  0.450          H  
ATOM   1042  HD1 TYR A  64      -0.557 -12.951   8.630  1.00  0.450          H  
ATOM   1043  HD2 TYR A  64      -2.611 -16.735   8.663  1.00  0.450          H  
ATOM   1044  HE1 TYR A  64       0.924 -13.771  10.405  1.00  0.450          H  
ATOM   1045  HE2 TYR A  64      -1.090 -17.522  10.456  1.00  0.450          H  
ATOM   1046  HH  TYR A  64       0.539 -17.022  11.856  1.00  0.450          H  
ATOM   1047  N   TRP A  65      -3.725 -15.188   4.490  1.00  0.240          N  
ATOM   1048  CA  TRP A  65      -4.811 -15.008   3.521  1.00  0.260          C  
ATOM   1049  C   TRP A  65      -5.873 -16.090   3.575  1.00  0.280          C  
ATOM   1050  O   TRP A  65      -5.644 -17.222   4.017  1.00  0.280          O  
ATOM   1051  CB  TRP A  65      -4.273 -14.976   2.077  1.00  0.360          C  
ATOM   1052  CG  TRP A  65      -3.525 -16.244   1.662  1.00  0.360          C  
ATOM   1053  CD1 TRP A  65      -4.041 -17.376   1.079  1.00  0.360          C  
ATOM   1054  CD2 TRP A  65      -2.102 -16.481   1.780  1.00  0.360          C  
ATOM   1055  NE1 TRP A  65      -3.028 -18.288   0.857  1.00  0.360          N  
ATOM   1056  CE2 TRP A  65      -1.849 -17.748   1.265  1.00  0.360          C  
ATOM   1057  CE3 TRP A  65      -1.050 -15.736   2.266  1.00  0.360          C  
ATOM   1058  CZ2 TRP A  65      -0.587 -18.275   1.231  1.00  0.360          C  
ATOM   1059  CZ3 TRP A  65       0.220 -16.261   2.221  1.00  0.360          C  
ATOM   1060  CH2 TRP A  65       0.438 -17.504   1.713  1.00  0.360          C  
ATOM   1061  H   TRP A  65      -3.458 -16.126   4.812  1.00  0.290          H  
ATOM   1062  HA  TRP A  65      -5.299 -14.052   3.725  1.00  0.310          H  
ATOM   1063 1HB  TRP A  65      -5.106 -14.828   1.382  1.00  0.430          H  
ATOM   1064 2HB  TRP A  65      -3.603 -14.127   1.959  1.00  0.430          H  
ATOM   1065  HD1 TRP A  65      -5.094 -17.541   0.854  1.00  0.430          H  
ATOM   1066  HE1 TRP A  65      -3.094 -19.254   0.487  1.00  0.430          H  
ATOM   1067  HE3 TRP A  65      -1.238 -14.771   2.664  1.00  0.430          H  
ATOM   1068  HZ2 TRP A  65      -0.396 -19.262   0.834  1.00  0.430          H  
ATOM   1069  HZ3 TRP A  65       1.042 -15.665   2.605  1.00  0.430          H  
ATOM   1070  HH2 TRP A  65       1.436 -17.897   1.690  1.00  0.430          H  
ATOM   1071  N   VAL A  66      -7.030 -15.763   3.019  1.00  0.340          N  
ATOM   1072  CA  VAL A  66      -8.116 -16.715   2.920  1.00  0.380          C  
ATOM   1073  C   VAL A  66      -8.335 -17.138   1.506  1.00  0.410          C  
ATOM   1074  O   VAL A  66      -8.571 -16.300   0.650  1.00  0.410          O  
ATOM   1075  CB  VAL A  66      -9.439 -16.092   3.368  1.00  0.520          C  
ATOM   1076  CG1 VAL A  66     -10.509 -17.077   3.219  1.00  0.520          C  
ATOM   1077  CG2 VAL A  66      -9.341 -15.632   4.750  1.00  0.520          C  
ATOM   1078  H   VAL A  66      -7.169 -14.806   2.678  1.00  0.410          H  
ATOM   1079  HA  VAL A  66      -7.887 -17.594   3.524  1.00  0.460          H  
ATOM   1080  HB  VAL A  66      -9.683 -15.238   2.731  1.00  0.620          H  
ATOM   1081 1HG1 VAL A  66     -11.403 -16.618   3.534  1.00  0.620          H  
ATOM   1082 2HG1 VAL A  66     -10.634 -17.403   2.192  1.00  0.620          H  
ATOM   1083 3HG1 VAL A  66     -10.275 -17.932   3.843  1.00  0.620          H  
ATOM   1084 1HG2 VAL A  66     -10.288 -15.181   5.054  1.00  0.620          H  
ATOM   1085 2HG2 VAL A  66      -9.103 -16.440   5.403  1.00  0.620          H  
ATOM   1086 3HG2 VAL A  66      -8.570 -14.899   4.780  1.00  0.620          H  
ATOM   1087  N   ASP A  67      -8.260 -18.421   1.237  1.00  0.440          N  
ATOM   1088  CA  ASP A  67      -8.522 -18.869  -0.106  1.00  0.470          C  
ATOM   1089  C   ASP A  67      -9.990 -19.286  -0.140  1.00  0.470          C  
ATOM   1090  O   ASP A  67     -10.395 -20.303   0.449  1.00  0.490          O  
ATOM   1091  CB  ASP A  67      -7.563 -19.954  -0.543  1.00  0.650          C  
ATOM   1092  CG  ASP A  67      -7.707 -20.247  -2.006  1.00  0.650          C  
ATOM   1093  OD1 ASP A  67      -8.838 -20.246  -2.556  1.00  0.650          O  
ATOM   1094  OD2 ASP A  67      -6.669 -20.435  -2.620  1.00  0.650          O  
ATOM   1095  H   ASP A  67      -8.055 -19.086   1.980  1.00  0.530          H  
ATOM   1096  HA  ASP A  67      -8.402 -18.039  -0.791  1.00  0.560          H  
ATOM   1097 1HB  ASP A  67      -6.538 -19.645  -0.336  1.00  0.780          H  
ATOM   1098 2HB  ASP A  67      -7.760 -20.853   0.024  1.00  0.780          H  
ATOM   1099  N   ALA A  68     -10.810 -18.465  -0.793  1.00  0.500          N  
ATOM   1100  CA  ALA A  68     -12.260 -18.624  -0.818  1.00  0.560          C  
ATOM   1101  C   ALA A  68     -12.709 -19.693  -1.831  1.00  0.610          C  
ATOM   1102  O   ALA A  68     -13.906 -19.923  -2.004  1.00  0.740          O  
ATOM   1103  CB  ALA A  68     -12.910 -17.273  -1.114  1.00  0.760          C  
ATOM   1104  H   ALA A  68     -10.392 -17.663  -1.281  1.00  0.600          H  
ATOM   1105  HA  ALA A  68     -12.581 -18.950   0.172  1.00  0.670          H  
ATOM   1106 1HB  ALA A  68     -13.994 -17.376  -1.096  1.00  0.910          H  
ATOM   1107 2HB  ALA A  68     -12.597 -16.555  -0.350  1.00  0.910          H  
ATOM   1108 3HB  ALA A  68     -12.592 -16.920  -2.083  1.00  0.910          H  
ATOM   1109  N   HIS A  69     -11.749 -20.287  -2.543  1.00  0.600          N  
ATOM   1110  CA  HIS A  69     -11.981 -21.336  -3.536  1.00  0.680          C  
ATOM   1111  C   HIS A  69     -11.544 -22.695  -2.999  1.00  0.630          C  
ATOM   1112  O   HIS A  69     -12.227 -23.702  -3.180  1.00  0.820          O  
ATOM   1113  CB  HIS A  69     -11.233 -21.036  -4.819  1.00  0.920          C  
ATOM   1114  CG  HIS A  69     -11.382 -22.024  -5.899  1.00  0.920          C  
ATOM   1115  ND1 HIS A  69     -12.575 -22.251  -6.546  1.00  0.920          N  
ATOM   1116  CD2 HIS A  69     -10.477 -22.846  -6.471  1.00  0.920          C  
ATOM   1117  CE1 HIS A  69     -12.395 -23.178  -7.470  1.00  0.920          C  
ATOM   1118  NE2 HIS A  69     -11.129 -23.553  -7.444  1.00  0.920          N  
ATOM   1119  H   HIS A  69     -10.774 -20.040  -2.351  1.00  0.720          H  
ATOM   1120  HA  HIS A  69     -13.043 -21.393  -3.766  1.00  0.820          H  
ATOM   1121 1HB  HIS A  69     -11.554 -20.108  -5.203  1.00  1.100          H  
ATOM   1122 2HB  HIS A  69     -10.206 -20.953  -4.583  1.00  1.100          H  
ATOM   1123  HD1 HIS A  69     -13.477 -21.992  -6.201  1.00  1.100          H  
ATOM   1124  HD2 HIS A  69      -9.416 -23.010  -6.296  1.00  1.100          H  
ATOM   1125  HE1 HIS A  69     -13.225 -23.504  -8.096  1.00  1.100          H  
ATOM   1126  N   LEU A  70     -10.374 -22.712  -2.348  1.00  0.560          N  
ATOM   1127  CA  LEU A  70      -9.775 -23.947  -1.842  1.00  0.550          C  
ATOM   1128  C   LEU A  70     -10.105 -24.255  -0.370  1.00  0.500          C  
ATOM   1129  O   LEU A  70      -9.443 -25.093   0.259  1.00  0.550          O  
ATOM   1130  CB  LEU A  70      -8.252 -23.924  -2.031  1.00  0.770          C  
ATOM   1131  CG  LEU A  70      -7.704 -23.796  -3.480  1.00  0.770          C  
ATOM   1132  CD1 LEU A  70      -6.169 -23.745  -3.413  1.00  0.770          C  
ATOM   1133  CD2 LEU A  70      -8.172 -24.962  -4.351  1.00  0.770          C  
ATOM   1134  H   LEU A  70      -9.856 -21.832  -2.259  1.00  0.670          H  
ATOM   1135  HA  LEU A  70     -10.183 -24.772  -2.418  1.00  0.660          H  
ATOM   1136 1HB  LEU A  70      -7.844 -23.106  -1.451  1.00  0.930          H  
ATOM   1137 2HB  LEU A  70      -7.864 -24.846  -1.644  1.00  0.930          H  
ATOM   1138  HG  LEU A  70      -8.051 -22.862  -3.913  1.00  0.930          H  
ATOM   1139 1HD1 LEU A  70      -5.759 -23.628  -4.416  1.00  0.930          H  
ATOM   1140 2HD1 LEU A  70      -5.855 -22.894  -2.799  1.00  0.930          H  
ATOM   1141 3HD1 LEU A  70      -5.786 -24.664  -2.973  1.00  0.930          H  
ATOM   1142 1HD2 LEU A  70      -7.765 -24.844  -5.356  1.00  0.930          H  
ATOM   1143 2HD2 LEU A  70      -7.819 -25.902  -3.926  1.00  0.930          H  
ATOM   1144 3HD2 LEU A  70      -9.258 -24.978  -4.415  1.00  0.930          H  
ATOM   1145  N   ASP A  71     -11.086 -23.538   0.191  1.00  0.540          N  
ATOM   1146  CA  ASP A  71     -11.576 -23.731   1.558  1.00  0.580          C  
ATOM   1147  C   ASP A  71     -10.475 -23.688   2.615  1.00  0.530          C  
ATOM   1148  O   ASP A  71     -10.404 -24.556   3.486  1.00  0.620          O  
ATOM   1149  CB  ASP A  71     -12.285 -25.086   1.648  1.00  0.800          C  
ATOM   1150  CG  ASP A  71     -13.448 -25.220   0.650  1.00  0.800          C  
ATOM   1151  OD1 ASP A  71     -14.132 -24.248   0.402  1.00  0.800          O  
ATOM   1152  OD2 ASP A  71     -13.629 -26.306   0.126  1.00  0.800          O  
ATOM   1153  H   ASP A  71     -11.555 -22.845  -0.380  1.00  0.650          H  
ATOM   1154  HA  ASP A  71     -12.291 -22.937   1.778  1.00  0.700          H  
ATOM   1155 1HB  ASP A  71     -11.572 -25.890   1.473  1.00  0.960          H  
ATOM   1156 2HB  ASP A  71     -12.683 -25.216   2.662  1.00  0.960          H  
ATOM   1157  N   ARG A  72      -9.589 -22.699   2.559  1.00  0.500          N  
ATOM   1158  CA  ARG A  72      -8.515 -22.713   3.560  1.00  0.520          C  
ATOM   1159  C   ARG A  72      -7.908 -21.375   3.953  1.00  0.450          C  
ATOM   1160  O   ARG A  72      -7.898 -20.413   3.183  1.00  0.450          O  
ATOM   1161  CB  ARG A  72      -7.395 -23.592   3.043  1.00  0.720          C  
ATOM   1162  CG  ARG A  72      -6.776 -23.062   1.771  1.00  0.720          C  
ATOM   1163  CD  ARG A  72      -5.807 -23.955   1.195  1.00  0.720          C  
ATOM   1164  NE  ARG A  72      -6.390 -25.137   0.608  1.00  0.720          N  
ATOM   1165  CZ  ARG A  72      -5.659 -26.124   0.059  1.00  0.720          C  
ATOM   1166  NH1 ARG A  72      -4.330 -26.034   0.047  1.00  0.720          N  
ATOM   1167  NH2 ARG A  72      -6.268 -27.174  -0.471  1.00  0.720          N  
ATOM   1168  H   ARG A  72      -9.688 -21.970   1.844  1.00  0.600          H  
ATOM   1169  HA  ARG A  72      -8.914 -23.167   4.469  1.00  0.620          H  
ATOM   1170 1HB  ARG A  72      -6.611 -23.671   3.798  1.00  0.860          H  
ATOM   1171 2HB  ARG A  72      -7.771 -24.597   2.849  1.00  0.860          H  
ATOM   1172 1HG  ARG A  72      -7.561 -22.934   1.035  1.00  0.860          H  
ATOM   1173 2HG  ARG A  72      -6.287 -22.108   1.953  1.00  0.860          H  
ATOM   1174 1HD  ARG A  72      -5.260 -23.422   0.416  1.00  0.860          H  
ATOM   1175 2HD  ARG A  72      -5.122 -24.268   1.982  1.00  0.860          H  
ATOM   1176  HE  ARG A  72      -7.429 -25.227   0.590  1.00  0.860          H  
ATOM   1177 1HH1 ARG A  72      -3.853 -25.205   0.458  1.00  0.860          H  
ATOM   1178 2HH1 ARG A  72      -3.776 -26.769  -0.365  1.00  0.860          H  
ATOM   1179 1HH2 ARG A  72      -7.280 -27.235  -0.456  1.00  0.860          H  
ATOM   1180 2HH2 ARG A  72      -5.730 -27.916  -0.887  1.00  0.860          H  
ATOM   1181  N   ILE A  73      -7.326 -21.343   5.150  1.00  0.440          N  
ATOM   1182  CA  ILE A  73      -6.601 -20.154   5.605  1.00  0.410          C  
ATOM   1183  C   ILE A  73      -5.126 -20.495   5.733  1.00  0.400          C  
ATOM   1184  O   ILE A  73      -4.750 -21.419   6.469  1.00  0.450          O  
ATOM   1185  CB  ILE A  73      -7.174 -19.615   6.923  1.00  0.590          C  
ATOM   1186  CG1 ILE A  73      -8.672 -19.287   6.670  1.00  0.590          C  
ATOM   1187  CG2 ILE A  73      -6.375 -18.368   7.410  1.00  0.590          C  
ATOM   1188  CD1 ILE A  73      -9.467 -18.938   7.857  1.00  0.590          C  
ATOM   1189  H   ILE A  73      -7.387 -22.184   5.739  1.00  0.530          H  
ATOM   1190  HA  ILE A  73      -6.694 -19.371   4.856  1.00  0.490          H  
ATOM   1191  HB  ILE A  73      -7.103 -20.355   7.671  1.00  0.700          H  
ATOM   1192 1HG1 ILE A  73      -8.719 -18.491   5.963  1.00  0.700          H  
ATOM   1193 2HG1 ILE A  73      -9.145 -20.155   6.230  1.00  0.700          H  
ATOM   1194 1HG2 ILE A  73      -6.787 -17.998   8.343  1.00  0.700          H  
ATOM   1195 2HG2 ILE A  73      -5.329 -18.635   7.573  1.00  0.700          H  
ATOM   1196 3HG2 ILE A  73      -6.431 -17.580   6.651  1.00  0.700          H  
ATOM   1197 1HD1 ILE A  73     -10.489 -18.747   7.551  1.00  0.700          H  
ATOM   1198 2HD1 ILE A  73      -9.455 -19.762   8.564  1.00  0.700          H  
ATOM   1199 3HD1 ILE A  73      -9.067 -18.050   8.329  1.00  0.700          H  
ATOM   1200  N   GLU A  74      -4.296 -19.758   5.000  1.00  0.360          N  
ATOM   1201  CA  GLU A  74      -2.857 -20.034   4.927  1.00  0.370          C  
ATOM   1202  C   GLU A  74      -1.981 -18.819   5.207  1.00  0.360          C  
ATOM   1203  O   GLU A  74      -2.474 -17.689   5.323  1.00  0.320          O  
ATOM   1204  CB  GLU A  74      -2.516 -20.568   3.529  1.00  0.510          C  
ATOM   1205  CG  GLU A  74      -3.146 -21.901   3.118  1.00  0.510          C  
ATOM   1206  CD  GLU A  74      -2.808 -22.278   1.685  1.00  0.510          C  
ATOM   1207  OE1 GLU A  74      -2.504 -21.385   0.913  1.00  0.510          O  
ATOM   1208  OE2 GLU A  74      -2.845 -23.456   1.348  1.00  0.510          O  
ATOM   1209  H   GLU A  74      -4.704 -18.974   4.472  1.00  0.430          H  
ATOM   1210  HA  GLU A  74      -2.609 -20.782   5.670  1.00  0.440          H  
ATOM   1211 1HB  GLU A  74      -2.855 -19.863   2.831  1.00  0.620          H  
ATOM   1212 2HB  GLU A  74      -1.434 -20.653   3.413  1.00  0.620          H  
ATOM   1213 1HG  GLU A  74      -2.773 -22.674   3.758  1.00  0.620          H  
ATOM   1214 2HG  GLU A  74      -4.222 -21.847   3.242  1.00  0.620          H  
ATOM   1215  N   SER A  75      -0.662 -19.053   5.252  1.00  0.410          N  
ATOM   1216  CA  SER A  75       0.295 -17.971   5.447  1.00  0.430          C  
ATOM   1217  C   SER A  75       1.691 -18.258   4.898  1.00  0.500          C  
ATOM   1218  O   SER A  75       2.035 -19.400   4.588  1.00  0.550          O  
ATOM   1219  CB  SER A  75       0.443 -17.668   6.913  1.00  0.590          C  
ATOM   1220  OG  SER A  75       1.094 -18.702   7.580  1.00  0.590          O  
ATOM   1221  H   SER A  75      -0.326 -20.014   5.176  1.00  0.490          H  
ATOM   1222  HA  SER A  75      -0.102 -17.111   4.931  1.00  0.520          H  
ATOM   1223 1HB  SER A  75       0.977 -16.733   7.067  1.00  0.710          H  
ATOM   1224 2HB  SER A  75      -0.531 -17.557   7.311  1.00  0.710          H  
ATOM   1225  HG  SER A  75       1.127 -18.436   8.502  1.00  0.710          H  
ATOM   1226  N   ALA A  76       2.502 -17.195   4.784  1.00  0.520          N  
ATOM   1227  CA  ALA A  76       3.908 -17.289   4.338  1.00  0.590          C  
ATOM   1228  C   ALA A  76       4.739 -16.074   4.782  1.00  0.630          C  
ATOM   1229  O   ALA A  76       4.205 -15.069   5.253  1.00  0.610          O  
ATOM   1230  CB  ALA A  76       3.993 -17.435   2.824  1.00  0.800          C  
ATOM   1231  H   ALA A  76       2.085 -16.289   5.020  1.00  0.620          H  
ATOM   1232  HA  ALA A  76       4.350 -18.177   4.796  1.00  0.710          H  
ATOM   1233 1HB  ALA A  76       5.040 -17.537   2.529  1.00  0.960          H  
ATOM   1234 2HB  ALA A  76       3.453 -18.314   2.511  1.00  0.960          H  
ATOM   1235 3HB  ALA A  76       3.572 -16.557   2.354  1.00  0.960          H  
ATOM   1236  N   ASP A  77       6.062 -16.187   4.650  1.00  0.700          N  
ATOM   1237  CA  ASP A  77       7.027 -15.117   4.911  1.00  0.760          C  
ATOM   1238  C   ASP A  77       6.691 -13.922   4.044  1.00  0.710          C  
ATOM   1239  O   ASP A  77       6.039 -14.062   3.006  1.00  0.680          O  
ATOM   1240  CB  ASP A  77       8.463 -15.570   4.596  1.00  1.040          C  
ATOM   1241  CG  ASP A  77       9.572 -14.566   5.055  1.00  1.040          C  
ATOM   1242  OD1 ASP A  77       9.816 -13.583   4.345  1.00  1.040          O  
ATOM   1243  OD2 ASP A  77      10.223 -14.830   6.043  1.00  1.040          O  
ATOM   1244  H   ASP A  77       6.454 -17.060   4.292  1.00  0.840          H  
ATOM   1245  HA  ASP A  77       6.970 -14.816   5.954  1.00  0.910          H  
ATOM   1246 1HB  ASP A  77       8.645 -16.527   5.081  1.00  1.250          H  
ATOM   1247 2HB  ASP A  77       8.551 -15.742   3.533  1.00  1.250          H  
ATOM   1248  N   LEU A  78       7.152 -12.735   4.428  1.00  0.740          N  
ATOM   1249  CA  LEU A  78       6.850 -11.556   3.632  1.00  0.710          C  
ATOM   1250  C   LEU A  78       7.394 -11.729   2.206  1.00  0.730          C  
ATOM   1251  O   LEU A  78       6.863 -11.131   1.272  1.00  0.710          O  
ATOM   1252  CB  LEU A  78       7.428 -10.281   4.261  1.00  1.010          C  
ATOM   1253  CG  LEU A  78       6.847  -9.837   5.659  1.00  1.010          C  
ATOM   1254  CD1 LEU A  78       7.612  -8.592   6.131  1.00  1.010          C  
ATOM   1255  CD2 LEU A  78       5.313  -9.578   5.626  1.00  1.010          C  
ATOM   1256  H   LEU A  78       7.713 -12.657   5.270  1.00  0.890          H  
ATOM   1257  HA  LEU A  78       5.782 -11.452   3.571  1.00  0.850          H  
ATOM   1258 1HB  LEU A  78       8.501 -10.433   4.389  1.00  1.210          H  
ATOM   1259 2HB  LEU A  78       7.282  -9.462   3.566  1.00  1.210          H  
ATOM   1260  HG  LEU A  78       7.039 -10.625   6.358  1.00  1.210          H  
ATOM   1261 1HD1 LEU A  78       7.260  -8.303   7.113  1.00  1.210          H  
ATOM   1262 2HD1 LEU A  78       8.680  -8.814   6.183  1.00  1.210          H  
ATOM   1263 3HD1 LEU A  78       7.447  -7.771   5.432  1.00  1.210          H  
ATOM   1264 1HD2 LEU A  78       4.976  -9.294   6.623  1.00  1.210          H  
ATOM   1265 2HD2 LEU A  78       5.079  -8.788   4.939  1.00  1.210          H  
ATOM   1266 3HD2 LEU A  78       4.793 -10.471   5.331  1.00  1.210          H  
ATOM   1267  N   ASN A  79       8.467 -12.528   2.033  1.00  0.800          N  
ATOM   1268  CA  ASN A  79       9.031 -12.777   0.707  1.00  0.860          C  
ATOM   1269  C   ASN A  79       8.414 -14.006  -0.011  1.00  0.830          C  
ATOM   1270  O   ASN A  79       8.908 -14.411  -1.064  1.00  0.880          O  
ATOM   1271  CB  ASN A  79      10.537 -12.935   0.790  1.00  1.180          C  
ATOM   1272  CG  ASN A  79      10.985 -14.183   1.534  1.00  1.180          C  
ATOM   1273  OD1 ASN A  79      10.236 -15.157   1.747  1.00  1.180          O  
ATOM   1274  ND2 ASN A  79      12.232 -14.162   1.949  1.00  1.180          N  
ATOM   1275  H   ASN A  79       8.927 -12.963   2.853  1.00  0.960          H  
ATOM   1276  HA  ASN A  79       8.828 -11.905   0.090  1.00  1.030          H  
ATOM   1277 1HB  ASN A  79      10.953 -12.960  -0.216  1.00  1.420          H  
ATOM   1278 2HB  ASN A  79      10.957 -12.066   1.295  1.00  1.420          H  
ATOM   1279 1HD2 ASN A  79      12.598 -14.938   2.461  1.00  1.420          H  
ATOM   1280 2HD2 ASN A  79      12.807 -13.365   1.771  1.00  1.420          H  
ATOM   1281  N   GLY A  80       7.350 -14.596   0.553  1.00  0.760          N  
ATOM   1282  CA  GLY A  80       6.642 -15.744  -0.031  1.00  0.740          C  
ATOM   1283  C   GLY A  80       7.126 -17.144   0.388  1.00  0.800          C  
ATOM   1284  O   GLY A  80       6.468 -18.147   0.091  1.00  0.800          O  
ATOM   1285  H   GLY A  80       6.982 -14.218   1.427  1.00  0.910          H  
ATOM   1286 1HA  GLY A  80       5.587 -15.652   0.221  1.00  0.890          H  
ATOM   1287 2HA  GLY A  80       6.704 -15.672  -1.114  1.00  0.890          H  
ATOM   1288  N   LYS A  81       8.249 -17.228   1.093  1.00  0.850          N  
ATOM   1289  CA  LYS A  81       8.791 -18.522   1.514  1.00  0.910          C  
ATOM   1290  C   LYS A  81       8.160 -19.046   2.800  1.00  0.860          C  
ATOM   1291  O   LYS A  81       7.488 -18.317   3.524  1.00  0.820          O  
ATOM   1292  CB  LYS A  81      10.308 -18.437   1.678  1.00  1.250          C  
ATOM   1293  CG  LYS A  81      11.055 -18.167   0.366  1.00  1.250          C  
ATOM   1294  CD  LYS A  81      12.570 -18.130   0.570  1.00  1.250          C  
ATOM   1295  CE  LYS A  81      13.306 -17.874  -0.748  1.00  1.250          C  
ATOM   1296  NZ  LYS A  81      14.793 -17.851  -0.569  1.00  1.250          N  
ATOM   1297  H   LYS A  81       8.776 -16.373   1.296  1.00  1.020          H  
ATOM   1298  HA  LYS A  81       8.578 -19.245   0.728  1.00  1.090          H  
ATOM   1299 1HB  LYS A  81      10.552 -17.644   2.386  1.00  1.500          H  
ATOM   1300 2HB  LYS A  81      10.685 -19.369   2.094  1.00  1.500          H  
ATOM   1301 1HG  LYS A  81      10.806 -18.944  -0.356  1.00  1.500          H  
ATOM   1302 2HG  LYS A  81      10.727 -17.207  -0.040  1.00  1.500          H  
ATOM   1303 1HD  LYS A  81      12.816 -17.332   1.273  1.00  1.500          H  
ATOM   1304 2HD  LYS A  81      12.907 -19.077   0.988  1.00  1.500          H  
ATOM   1305 1HE  LYS A  81      13.048 -18.658  -1.457  1.00  1.500          H  
ATOM   1306 2HE  LYS A  81      12.984 -16.912  -1.151  1.00  1.500          H  
ATOM   1307 1HZ  LYS A  81      15.237 -17.679  -1.460  1.00  1.500          H  
ATOM   1308 2HZ  LYS A  81      15.048 -17.119   0.079  1.00  1.500          H  
ATOM   1309 3HZ  LYS A  81      15.105 -18.742  -0.206  1.00  1.500          H  
ATOM   1310  N   LEU A  82       8.392 -20.327   3.102  1.00  0.870          N  
ATOM   1311  CA  LEU A  82       7.914 -20.939   4.351  1.00  0.840          C  
ATOM   1312  C   LEU A  82       6.390 -20.987   4.455  1.00  0.760          C  
ATOM   1313  O   LEU A  82       5.830 -20.796   5.535  1.00  0.750          O  
ATOM   1314  CB  LEU A  82       8.436 -20.143   5.565  1.00  1.190          C  
ATOM   1315  CG  LEU A  82       9.961 -19.884   5.650  1.00  1.190          C  
ATOM   1316  CD1 LEU A  82      10.225 -18.987   6.850  1.00  1.190          C  
ATOM   1317  CD2 LEU A  82      10.725 -21.201   5.774  1.00  1.190          C  
ATOM   1318  H   LEU A  82       8.936 -20.890   2.461  1.00  1.040          H  
ATOM   1319  HA  LEU A  82       8.277 -21.965   4.394  1.00  1.010          H  
ATOM   1320 1HB  LEU A  82       7.923 -19.196   5.648  1.00  1.430          H  
ATOM   1321 2HB  LEU A  82       8.177 -20.715   6.456  1.00  1.430          H  
ATOM   1322  HG  LEU A  82      10.294 -19.356   4.761  1.00  1.430          H  
ATOM   1323 1HD1 LEU A  82      11.292 -18.776   6.919  1.00  1.430          H  
ATOM   1324 2HD1 LEU A  82       9.679 -18.047   6.732  1.00  1.430          H  
ATOM   1325 3HD1 LEU A  82       9.894 -19.484   7.757  1.00  1.430          H  
ATOM   1326 1HD2 LEU A  82      11.794 -20.994   5.841  1.00  1.430          H  
ATOM   1327 2HD2 LEU A  82      10.403 -21.728   6.674  1.00  1.430          H  
ATOM   1328 3HD2 LEU A  82      10.540 -21.825   4.906  1.00  1.430          H  
ATOM   1329  N   ARG A  83       5.723 -21.235   3.333  1.00  0.720          N  
ATOM   1330  CA  ARG A  83       4.273 -21.333   3.307  1.00  0.660          C  
ATOM   1331  C   ARG A  83       3.751 -22.494   4.159  1.00  0.600          C  
ATOM   1332  O   ARG A  83       4.302 -23.598   4.138  1.00  0.610          O  
ATOM   1333  CB  ARG A  83       3.778 -21.467   1.876  1.00  0.950          C  
ATOM   1334  CG  ARG A  83       2.245 -21.460   1.664  1.00  0.950          C  
ATOM   1335  CD  ARG A  83       1.956 -21.492   0.225  1.00  0.950          C  
ATOM   1336  NE  ARG A  83       0.531 -21.604  -0.105  1.00  0.950          N  
ATOM   1337  CZ  ARG A  83       0.069 -21.800  -1.351  1.00  0.950          C  
ATOM   1338  NH1 ARG A  83       0.906 -21.898  -2.354  1.00  0.950          N  
ATOM   1339  NH2 ARG A  83      -1.222 -21.896  -1.538  1.00  0.950          N  
ATOM   1340  H   ARG A  83       6.241 -21.357   2.478  1.00  0.860          H  
ATOM   1341  HA  ARG A  83       3.884 -20.414   3.709  1.00  0.790          H  
ATOM   1342 1HB  ARG A  83       4.189 -20.647   1.283  1.00  1.140          H  
ATOM   1343 2HB  ARG A  83       4.158 -22.393   1.455  1.00  1.140          H  
ATOM   1344 1HG  ARG A  83       1.791 -22.338   2.125  1.00  1.140          H  
ATOM   1345 2HG  ARG A  83       1.812 -20.554   2.094  1.00  1.140          H  
ATOM   1346 1HD  ARG A  83       2.333 -20.569  -0.219  1.00  1.140          H  
ATOM   1347 2HD  ARG A  83       2.476 -22.344  -0.210  1.00  1.140          H  
ATOM   1348  HE  ARG A  83      -0.195 -21.537   0.632  1.00  1.140          H  
ATOM   1349 1HH1 ARG A  83       1.895 -21.829  -2.203  1.00  1.140          H  
ATOM   1350 2HH1 ARG A  83       0.558 -22.018  -3.318  1.00  1.140          H  
ATOM   1351 1HH2 ARG A  83      -1.851 -21.804  -0.739  1.00  1.140          H  
ATOM   1352 2HH2 ARG A  83      -1.625 -22.096  -2.462  1.00  1.140          H  
ATOM   1353  N   GLN A  84       2.657 -22.233   4.875  1.00  0.570          N  
ATOM   1354  CA  GLN A  84       1.986 -23.212   5.737  1.00  0.530          C  
ATOM   1355  C   GLN A  84       0.478 -22.977   5.750  1.00  0.510          C  
ATOM   1356  O   GLN A  84       0.010 -21.911   5.350  1.00  0.520          O  
ATOM   1357  CB  GLN A  84       2.485 -23.134   7.188  1.00  0.760          C  
ATOM   1358  CG  GLN A  84       2.148 -21.814   7.885  1.00  0.760          C  
ATOM   1359  CD  GLN A  84       2.541 -21.777   9.364  1.00  0.760          C  
ATOM   1360  OE1 GLN A  84       3.603 -21.278   9.763  1.00  0.760          O  
ATOM   1361  NE2 GLN A  84       1.658 -22.332  10.187  1.00  0.760          N  
ATOM   1362  H   GLN A  84       2.298 -21.276   4.822  1.00  0.680          H  
ATOM   1363  HA  GLN A  84       2.175 -24.210   5.344  1.00  0.640          H  
ATOM   1364 1HB  GLN A  84       2.055 -23.945   7.773  1.00  0.910          H  
ATOM   1365 2HB  GLN A  84       3.568 -23.252   7.201  1.00  0.910          H  
ATOM   1366 1HG  GLN A  84       2.673 -21.005   7.371  1.00  0.910          H  
ATOM   1367 2HG  GLN A  84       1.084 -21.643   7.831  1.00  0.910          H  
ATOM   1368 1HE2 GLN A  84       1.799 -22.357  11.206  1.00  0.910          H  
ATOM   1369 2HE2 GLN A  84       0.820 -22.743   9.829  1.00  0.910          H  
ATOM   1370  N   VAL A  85      -0.281 -23.960   6.239  1.00  0.550          N  
ATOM   1371  CA  VAL A  85      -1.738 -23.814   6.367  1.00  0.540          C  
ATOM   1372  C   VAL A  85      -2.084 -23.702   7.840  1.00  0.570          C  
ATOM   1373  O   VAL A  85      -1.483 -24.386   8.670  1.00  0.630          O  
ATOM   1374  CB  VAL A  85      -2.505 -25.000   5.703  1.00  0.760          C  
ATOM   1375  CG1 VAL A  85      -2.162 -26.328   6.383  1.00  0.760          C  
ATOM   1376  CG2 VAL A  85      -4.065 -24.755   5.745  1.00  0.760          C  
ATOM   1377  H   VAL A  85       0.163 -24.816   6.542  1.00  0.660          H  
ATOM   1378  HA  VAL A  85      -2.046 -22.901   5.877  1.00  0.650          H  
ATOM   1379  HB  VAL A  85      -2.186 -25.068   4.661  1.00  0.910          H  
ATOM   1380 1HG1 VAL A  85      -2.687 -27.137   5.876  1.00  0.910          H  
ATOM   1381 2HG1 VAL A  85      -1.093 -26.505   6.327  1.00  0.910          H  
ATOM   1382 3HG1 VAL A  85      -2.471 -26.310   7.429  1.00  0.910          H  
ATOM   1383 1HG2 VAL A  85      -4.573 -25.575   5.243  1.00  0.910          H  
ATOM   1384 2HG2 VAL A  85      -4.415 -24.699   6.770  1.00  0.910          H  
ATOM   1385 3HG2 VAL A  85      -4.308 -23.821   5.234  1.00  0.910          H  
ATOM   1386  N   LEU A  86      -3.014 -22.808   8.171  1.00  0.520          N  
ATOM   1387  CA  LEU A  86      -3.424 -22.628   9.552  1.00  0.570          C  
ATOM   1388  C   LEU A  86      -4.779 -23.267   9.783  1.00  0.610          C  
ATOM   1389  O   LEU A  86      -4.992 -23.909  10.808  1.00  0.680          O  
ATOM   1390  CB  LEU A  86      -3.522 -21.133   9.911  1.00  0.780          C  
ATOM   1391  CG  LEU A  86      -2.210 -20.366  10.333  1.00  0.780          C  
ATOM   1392  CD1 LEU A  86      -1.475 -21.100  11.471  1.00  0.780          C  
ATOM   1393  CD2 LEU A  86      -1.299 -20.191   9.129  1.00  0.780          C  
ATOM   1394  H   LEU A  86      -3.475 -22.260   7.446  1.00  0.620          H  
ATOM   1395  HA  LEU A  86      -2.719 -23.137  10.195  1.00  0.680          H  
ATOM   1396 1HB  LEU A  86      -3.949 -20.605   9.055  1.00  0.930          H  
ATOM   1397 2HB  LEU A  86      -4.215 -21.042  10.736  1.00  0.930          H  
ATOM   1398  HG  LEU A  86      -2.492 -19.385  10.714  1.00  0.930          H  
ATOM   1399 1HD1 LEU A  86      -0.604 -20.533  11.739  1.00  0.930          H  
ATOM   1400 2HD1 LEU A  86      -2.132 -21.186  12.328  1.00  0.930          H  
ATOM   1401 3HD1 LEU A  86      -1.148 -22.084  11.169  1.00  0.930          H  
ATOM   1402 1HD2 LEU A  86      -0.416 -19.640   9.440  1.00  0.930          H  
ATOM   1403 2HD2 LEU A  86      -0.996 -21.149   8.750  1.00  0.930          H  
ATOM   1404 3HD2 LEU A  86      -1.819 -19.639   8.348  1.00  0.930          H  
ATOM   1405  N   VAL A  87      -5.712 -23.077   8.850  1.00  0.570          N  
ATOM   1406  CA  VAL A  87      -7.030 -23.665   9.038  1.00  0.620          C  
ATOM   1407  C   VAL A  87      -7.385 -24.505   7.822  1.00  0.570          C  
ATOM   1408  O   VAL A  87      -7.586 -23.981   6.721  1.00  0.520          O  
ATOM   1409  CB  VAL A  87      -8.113 -22.584   9.224  1.00  0.850          C  
ATOM   1410  CG1 VAL A  87      -9.462 -23.202   9.477  1.00  0.850          C  
ATOM   1411  CG2 VAL A  87      -7.722 -21.666  10.314  1.00  0.850          C  
ATOM   1412  H   VAL A  87      -5.478 -22.541   8.013  1.00  0.680          H  
ATOM   1413  HA  VAL A  87      -7.014 -24.309   9.917  1.00  0.740          H  
ATOM   1414  HB  VAL A  87      -8.219 -22.045   8.311  1.00  1.020          H  
ATOM   1415 1HG1 VAL A  87     -10.191 -22.399   9.580  1.00  1.020          H  
ATOM   1416 2HG1 VAL A  87      -9.739 -23.845   8.648  1.00  1.020          H  
ATOM   1417 3HG1 VAL A  87      -9.433 -23.783  10.397  1.00  1.020          H  
ATOM   1418 1HG2 VAL A  87      -8.467 -20.907  10.413  1.00  1.020          H  
ATOM   1419 2HG2 VAL A  87      -7.634 -22.222  11.244  1.00  1.020          H  
ATOM   1420 3HG2 VAL A  87      -6.777 -21.204  10.071  1.00  1.020          H  
ATOM   1421  N   SER A  88      -7.525 -25.811   8.035  1.00  0.610          N  
ATOM   1422  CA  SER A  88      -7.842 -26.763   6.974  1.00  0.610          C  
ATOM   1423  C   SER A  88      -9.241 -27.360   7.128  1.00  0.750          C  
ATOM   1424  O   SER A  88      -9.629 -28.281   6.405  1.00  1.140          O  
ATOM   1425  CB  SER A  88      -6.802 -27.861   6.974  1.00  0.850          C  
ATOM   1426  OG  SER A  88      -6.795 -28.531   8.204  1.00  0.850          O  
ATOM   1427  H   SER A  88      -7.339 -26.183   8.960  1.00  0.730          H  
ATOM   1428  HA  SER A  88      -7.802 -26.241   6.016  1.00  0.730          H  
ATOM   1429 1HB  SER A  88      -7.020 -28.568   6.174  1.00  1.020          H  
ATOM   1430 2HB  SER A  88      -5.818 -27.435   6.779  1.00  1.020          H  
ATOM   1431  HG  SER A  88      -6.172 -29.259   8.111  1.00  1.020          H  
ATOM   1432  N   HIS A  89      -9.995 -26.832   8.084  1.00  1.060          N  
ATOM   1433  CA  HIS A  89     -11.332 -27.319   8.404  1.00  1.250          C  
ATOM   1434  C   HIS A  89     -12.332 -26.172   8.540  1.00  1.150          C  
ATOM   1435  O   HIS A  89     -12.859 -25.920   9.632  1.00  1.270          O  
ATOM   1436  CB  HIS A  89     -11.298 -28.139   9.696  1.00  1.670          C  
ATOM   1437  CG  HIS A  89     -10.383 -29.323   9.630  1.00  1.670          C  
ATOM   1438  ND1 HIS A  89     -10.698 -30.471   8.935  1.00  1.670          N  
ATOM   1439  CD2 HIS A  89      -9.162 -29.530  10.169  1.00  1.670          C  
ATOM   1440  CE1 HIS A  89      -9.705 -31.334   9.056  1.00  1.670          C  
ATOM   1441  NE2 HIS A  89      -8.763 -30.788   9.801  1.00  1.670          N  
ATOM   1442  H   HIS A  89      -9.603 -26.065   8.605  1.00  1.270          H  
ATOM   1443  HA  HIS A  89     -11.684 -27.966   7.602  1.00  1.500          H  
ATOM   1444 1HB  HIS A  89     -10.972 -27.507  10.518  1.00  2.010          H  
ATOM   1445 2HB  HIS A  89     -12.301 -28.495   9.927  1.00  2.010          H  
ATOM   1446  HD1 HIS A  89     -11.336 -30.505   8.167  1.00  2.010          H  
ATOM   1447  HD2 HIS A  89      -8.512 -28.913  10.788  1.00  2.010          H  
ATOM   1448  HE1 HIS A  89      -9.759 -32.310   8.577  1.00  2.010          H  
ATOM   1449  N   VAL A  90     -12.501 -25.420   7.456  1.00  1.030          N  
ATOM   1450  CA  VAL A  90     -13.369 -24.250   7.400  1.00  0.900          C  
ATOM   1451  C   VAL A  90     -14.255 -24.369   6.162  1.00  1.010          C  
ATOM   1452  O   VAL A  90     -13.764 -24.742   5.100  1.00  1.340          O  
ATOM   1453  CB  VAL A  90     -12.499 -22.978   7.429  1.00  1.310          C  
ATOM   1454  CG1 VAL A  90     -11.514 -22.948   6.223  1.00  1.310          C  
ATOM   1455  CG2 VAL A  90     -13.360 -21.748   7.495  1.00  1.310          C  
ATOM   1456  H   VAL A  90     -12.052 -25.718   6.594  1.00  1.240          H  
ATOM   1457  HA  VAL A  90     -14.011 -24.242   8.281  1.00  1.080          H  
ATOM   1458  HB  VAL A  90     -11.919 -23.008   8.312  1.00  1.570          H  
ATOM   1459 1HG1 VAL A  90     -10.882 -22.065   6.298  1.00  1.570          H  
ATOM   1460 2HG1 VAL A  90     -10.882 -23.837   6.237  1.00  1.570          H  
ATOM   1461 3HG1 VAL A  90     -12.061 -22.918   5.286  1.00  1.570          H  
ATOM   1462 1HG2 VAL A  90     -12.718 -20.890   7.573  1.00  1.570          H  
ATOM   1463 2HG2 VAL A  90     -13.985 -21.663   6.631  1.00  1.570          H  
ATOM   1464 3HG2 VAL A  90     -13.999 -21.798   8.378  1.00  1.570          H  
ATOM   1465  N   SER A  91     -15.551 -24.085   6.303  1.00  0.880          N  
ATOM   1466  CA  SER A  91     -16.497 -24.216   5.191  1.00  0.960          C  
ATOM   1467  C   SER A  91     -16.510 -23.083   4.160  1.00  0.950          C  
ATOM   1468  O   SER A  91     -16.520 -23.345   2.958  1.00  1.050          O  
ATOM   1469  CB  SER A  91     -17.903 -24.356   5.745  1.00  1.310          C  
ATOM   1470  OG  SER A  91     -18.060 -25.549   6.469  1.00  1.310          O  
ATOM   1471  H   SER A  91     -15.893 -23.783   7.209  1.00  1.060          H  
ATOM   1472  HA  SER A  91     -16.246 -25.135   4.661  1.00  1.150          H  
ATOM   1473 1HB  SER A  91     -18.119 -23.503   6.393  1.00  1.570          H  
ATOM   1474 2HB  SER A  91     -18.615 -24.328   4.924  1.00  1.570          H  
ATOM   1475  HG  SER A  91     -18.972 -25.551   6.773  1.00  1.570          H  
ATOM   1476  N   HIS A  92     -16.552 -21.836   4.606  1.00  0.880          N  
ATOM   1477  CA  HIS A  92     -16.633 -20.714   3.660  1.00  0.900          C  
ATOM   1478  C   HIS A  92     -16.056 -19.400   4.185  1.00  0.830          C  
ATOM   1479  O   HIS A  92     -16.801 -18.436   4.382  1.00  0.870          O  
ATOM   1480  CB  HIS A  92     -18.081 -20.495   3.223  1.00  1.250          C  
ATOM   1481  CG  HIS A  92     -18.294 -19.544   2.049  1.00  1.250          C  
ATOM   1482  ND1 HIS A  92     -19.528 -19.403   1.439  1.00  1.250          N  
ATOM   1483  CD2 HIS A  92     -17.457 -18.687   1.396  1.00  1.250          C  
ATOM   1484  CE1 HIS A  92     -19.439 -18.508   0.472  1.00  1.250          C  
ATOM   1485  NE2 HIS A  92     -18.201 -18.061   0.427  1.00  1.250          N  
ATOM   1486  H   HIS A  92     -16.578 -21.681   5.624  1.00  1.060          H  
ATOM   1487  HA  HIS A  92     -16.085 -20.979   2.759  1.00  1.080          H  
ATOM   1488 1HB  HIS A  92     -18.514 -21.454   2.949  1.00  1.500          H  
ATOM   1489 2HB  HIS A  92     -18.640 -20.113   4.063  1.00  1.500          H  
ATOM   1490  HD1 HIS A  92     -20.239 -20.110   1.454  1.00  1.500          H  
ATOM   1491  HD2 HIS A  92     -16.399 -18.433   1.511  1.00  1.500          H  
ATOM   1492  HE1 HIS A  92     -20.311 -18.254  -0.129  1.00  1.500          H  
ATOM   1493  N   PRO A  93     -14.750 -19.314   4.421  1.00  0.760          N  
ATOM   1494  CA  PRO A  93     -14.092 -18.157   4.987  1.00  0.720          C  
ATOM   1495  C   PRO A  93     -14.006 -17.056   3.937  1.00  0.730          C  
ATOM   1496  O   PRO A  93     -13.932 -17.369   2.744  1.00  0.750          O  
ATOM   1497  CB  PRO A  93     -12.724 -18.711   5.346  1.00  1.080          C  
ATOM   1498  CG  PRO A  93     -12.475 -19.804   4.274  1.00  1.080          C  
ATOM   1499  CD  PRO A  93     -13.834 -20.393   3.973  1.00  1.080          C  
ATOM   1500  HA  PRO A  93     -14.624 -17.821   5.881  1.00  0.860          H  
ATOM   1501 1HB  PRO A  93     -11.997 -17.905   5.372  1.00  1.300          H  
ATOM   1502 2HB  PRO A  93     -12.754 -19.094   6.351  1.00  1.300          H  
ATOM   1503 1HG  PRO A  93     -12.050 -19.374   3.364  1.00  1.300          H  
ATOM   1504 2HG  PRO A  93     -11.748 -20.536   4.633  1.00  1.300          H  
ATOM   1505 1HD  PRO A  93     -13.906 -20.526   2.885  1.00  1.300          H  
ATOM   1506 2HD  PRO A  93     -13.982 -21.331   4.495  1.00  1.300          H  
ATOM   1507  N   PHE A  94     -13.906 -15.801   4.367  1.00  0.750          N  
ATOM   1508  CA  PHE A  94     -13.643 -14.691   3.447  1.00  0.820          C  
ATOM   1509  C   PHE A  94     -12.893 -13.541   4.152  1.00  0.810          C  
ATOM   1510  O   PHE A  94     -11.756 -13.220   3.802  1.00  1.170          O  
ATOM   1511  CB  PHE A  94     -14.953 -14.167   2.871  1.00  1.120          C  
ATOM   1512  CG  PHE A  94     -14.803 -13.132   1.809  1.00  1.120          C  
ATOM   1513  CD1 PHE A  94     -14.663 -13.509   0.485  1.00  1.120          C  
ATOM   1514  CD2 PHE A  94     -14.788 -11.784   2.120  1.00  1.120          C  
ATOM   1515  CE1 PHE A  94     -14.542 -12.560  -0.498  1.00  1.120          C  
ATOM   1516  CE2 PHE A  94     -14.659 -10.840   1.147  1.00  1.120          C  
ATOM   1517  CZ  PHE A  94     -14.545 -11.221  -0.163  1.00  1.120          C  
ATOM   1518  H   PHE A  94     -14.069 -15.623   5.360  1.00  0.900          H  
ATOM   1519  HA  PHE A  94     -13.021 -15.055   2.630  1.00  0.980          H  
ATOM   1520 1HB  PHE A  94     -15.520 -15.001   2.449  1.00  1.340          H  
ATOM   1521 2HB  PHE A  94     -15.558 -13.751   3.663  1.00  1.340          H  
ATOM   1522  HD1 PHE A  94     -14.668 -14.571   0.229  1.00  1.340          H  
ATOM   1523  HD2 PHE A  94     -14.882 -11.473   3.158  1.00  1.340          H  
ATOM   1524  HE1 PHE A  94     -14.445 -12.860  -1.538  1.00  1.340          H  
ATOM   1525  HE2 PHE A  94     -14.649  -9.783   1.417  1.00  1.340          H  
ATOM   1526  HZ  PHE A  94     -14.447 -10.465  -0.937  1.00  1.340          H  
ATOM   1527  N   ALA A  95     -13.565 -12.856   5.086  1.00  0.900          N  
ATOM   1528  CA  ALA A  95     -12.962 -11.738   5.820  1.00  0.850          C  
ATOM   1529  C   ALA A  95     -11.828 -12.289   6.691  1.00  0.830          C  
ATOM   1530  O   ALA A  95     -11.967 -13.409   7.186  1.00  1.200          O  
ATOM   1531  CB  ALA A  95     -14.022 -11.020   6.648  1.00  1.210          C  
ATOM   1532  H   ALA A  95     -14.513 -13.129   5.306  1.00  1.080          H  
ATOM   1533  HA  ALA A  95     -12.542 -11.037   5.096  1.00  1.020          H  
ATOM   1534 1HB  ALA A  95     -13.607 -10.189   7.149  1.00  1.450          H  
ATOM   1535 2HB  ALA A  95     -14.800 -10.669   5.992  1.00  1.450          H  
ATOM   1536 3HB  ALA A  95     -14.435 -11.696   7.362  1.00  1.450          H  
ATOM   1537  N   LEU A  96     -10.737 -11.521   6.917  1.00  0.640          N  
ATOM   1538  CA  LEU A  96      -9.640 -12.002   7.784  1.00  0.600          C  
ATOM   1539  C   LEU A  96      -8.895 -10.839   8.483  1.00  0.580          C  
ATOM   1540  O   LEU A  96      -8.636  -9.804   7.863  1.00  0.590          O  
ATOM   1541  CB  LEU A  96      -8.610 -12.761   6.933  1.00  0.860          C  
ATOM   1542  CG  LEU A  96      -7.413 -13.557   7.640  1.00  0.860          C  
ATOM   1543  CD1 LEU A  96      -7.959 -14.798   8.313  1.00  0.860          C  
ATOM   1544  CD2 LEU A  96      -6.340 -13.941   6.636  1.00  0.860          C  
ATOM   1545  H   LEU A  96     -10.671 -10.602   6.504  1.00  0.770          H  
ATOM   1546  HA  LEU A  96     -10.060 -12.655   8.532  1.00  0.720          H  
ATOM   1547 1HB  LEU A  96      -9.157 -13.444   6.341  1.00  1.030          H  
ATOM   1548 2HB  LEU A  96      -8.157 -12.049   6.285  1.00  1.030          H  
ATOM   1549  HG  LEU A  96      -6.956 -12.924   8.407  1.00  1.030          H  
ATOM   1550 1HD1 LEU A  96      -7.165 -15.317   8.768  1.00  1.030          H  
ATOM   1551 2HD1 LEU A  96      -8.676 -14.529   9.043  1.00  1.030          H  
ATOM   1552 3HD1 LEU A  96      -8.421 -15.444   7.575  1.00  1.030          H  
ATOM   1553 1HD2 LEU A  96      -5.563 -14.465   7.151  1.00  1.030          H  
ATOM   1554 2HD2 LEU A  96      -6.745 -14.575   5.886  1.00  1.030          H  
ATOM   1555 3HD2 LEU A  96      -5.929 -13.051   6.171  1.00  1.030          H  
ATOM   1556  N   THR A  97      -8.577 -11.003   9.776  1.00  0.570          N  
ATOM   1557  CA  THR A  97      -7.767 -10.030  10.536  1.00  0.560          C  
ATOM   1558  C   THR A  97      -6.996 -10.713  11.657  1.00  0.550          C  
ATOM   1559  O   THR A  97      -6.991 -11.943  11.739  1.00  0.560          O  
ATOM   1560  CB  THR A  97      -8.617  -8.905  11.133  1.00  0.790          C  
ATOM   1561  OG1 THR A  97      -7.749  -7.860  11.646  1.00  0.790          O  
ATOM   1562  CG2 THR A  97      -9.538  -9.444  12.256  1.00  0.790          C  
ATOM   1563  H   THR A  97      -8.888 -11.864  10.228  1.00  0.680          H  
ATOM   1564  HA  THR A  97      -7.043  -9.583   9.853  1.00  0.670          H  
ATOM   1565  HB  THR A  97      -9.197  -8.496  10.354  1.00  0.950          H  
ATOM   1566  HG1 THR A  97      -7.329  -7.448  10.870  1.00  0.950          H  
ATOM   1567 1HG2 THR A  97     -10.140  -8.625  12.639  1.00  0.950          H  
ATOM   1568 2HG2 THR A  97     -10.184 -10.217  11.863  1.00  0.950          H  
ATOM   1569 3HG2 THR A  97      -8.961  -9.866  13.064  1.00  0.950          H  
ATOM   1570  N   GLN A  98      -6.335  -9.932  12.519  1.00  0.580          N  
ATOM   1571  CA  GLN A  98      -5.576 -10.561  13.602  1.00  0.620          C  
ATOM   1572  C   GLN A  98      -5.141  -9.653  14.740  1.00  0.680          C  
ATOM   1573  O   GLN A  98      -5.111  -8.427  14.623  1.00  0.700          O  
ATOM   1574  CB  GLN A  98      -4.332 -11.267  13.082  1.00  0.850          C  
ATOM   1575  CG  GLN A  98      -3.253 -10.430  12.513  1.00  0.850          C  
ATOM   1576  CD  GLN A  98      -2.175 -11.351  12.055  1.00  0.850          C  
ATOM   1577  OE1 GLN A  98      -2.010 -11.628  10.869  1.00  0.850          O  
ATOM   1578  NE2 GLN A  98      -1.445 -11.896  13.021  1.00  0.850          N  
ATOM   1579  H   GLN A  98      -6.419  -8.922  12.421  1.00  0.700          H  
ATOM   1580  HA  GLN A  98      -6.203 -11.323  14.039  1.00  0.740          H  
ATOM   1581 1HB  GLN A  98      -3.887 -11.829  13.892  1.00  1.020          H  
ATOM   1582 2HB  GLN A  98      -4.609 -11.982  12.319  1.00  1.020          H  
ATOM   1583 1HG  GLN A  98      -3.625  -9.853  11.680  1.00  1.020          H  
ATOM   1584 2HG  GLN A  98      -2.844  -9.772  13.280  1.00  1.020          H  
ATOM   1585 1HE2 GLN A  98      -0.731 -12.572  12.800  1.00  1.020          H  
ATOM   1586 2HE2 GLN A  98      -1.609 -11.656  13.978  1.00  1.020          H  
ATOM   1587  N   GLN A  99      -4.764 -10.292  15.847  1.00  0.730          N  
ATOM   1588  CA  GLN A  99      -4.161  -9.610  16.991  1.00  0.850          C  
ATOM   1589  C   GLN A  99      -3.475 -10.598  17.913  1.00  0.850          C  
ATOM   1590  O   GLN A  99      -3.880 -11.759  17.982  1.00  0.840          O  
ATOM   1591  CB  GLN A  99      -5.191  -8.807  17.766  1.00  1.140          C  
ATOM   1592  CG  GLN A  99      -6.323  -9.612  18.368  1.00  1.140          C  
ATOM   1593  CD  GLN A  99      -7.298  -8.743  19.129  1.00  1.140          C  
ATOM   1594  OE1 GLN A  99      -6.884  -7.937  19.968  1.00  1.140          O  
ATOM   1595  NE2 GLN A  99      -8.587  -8.889  18.851  1.00  1.140          N  
ATOM   1596  H   GLN A  99      -4.840 -11.318  15.853  1.00  0.880          H  
ATOM   1597  HA  GLN A  99      -3.402  -8.923  16.619  1.00  1.020          H  
ATOM   1598 1HB  GLN A  99      -4.702  -8.261  18.569  1.00  1.370          H  
ATOM   1599 2HB  GLN A  99      -5.601  -8.093  17.098  1.00  1.370          H  
ATOM   1600 1HG  GLN A  99      -6.862 -10.070  17.553  1.00  1.370          H  
ATOM   1601 2HG  GLN A  99      -5.928 -10.375  19.038  1.00  1.370          H  
ATOM   1602 1HE2 GLN A  99      -9.267  -8.335  19.333  1.00  1.370          H  
ATOM   1603 2HE2 GLN A  99      -8.884  -9.553  18.163  1.00  1.370          H  
ATOM   1604  N   ASP A 100      -2.508 -10.126  18.698  1.00  0.930          N  
ATOM   1605  CA  ASP A 100      -1.857 -10.998  19.670  1.00  0.970          C  
ATOM   1606  C   ASP A 100      -1.393 -12.298  18.984  1.00  0.920          C  
ATOM   1607  O   ASP A 100      -0.686 -12.234  17.966  1.00  0.910          O  
ATOM   1608  CB  ASP A 100      -2.797 -11.267  20.855  1.00  1.340          C  
ATOM   1609  CG  ASP A 100      -2.076 -11.899  22.035  1.00  1.340          C  
ATOM   1610  OD1 ASP A 100      -1.269 -11.264  22.662  1.00  1.340          O  
ATOM   1611  OD2 ASP A 100      -2.336 -13.063  22.261  1.00  1.340          O  
ATOM   1612  H   ASP A 100      -2.214  -9.163  18.614  1.00  1.120          H  
ATOM   1613  HA  ASP A 100      -0.973 -10.488  20.057  1.00  1.160          H  
ATOM   1614 1HB  ASP A 100      -3.230 -10.321  21.187  1.00  1.610          H  
ATOM   1615 2HB  ASP A 100      -3.626 -11.905  20.544  1.00  1.610          H  
ATOM   1616  N   ARG A 101      -1.804 -13.460  19.520  1.00  0.930          N  
ATOM   1617  CA  ARG A 101      -1.448 -14.774  18.987  1.00  0.910          C  
ATOM   1618  C   ARG A 101      -2.542 -15.391  18.106  1.00  0.840          C  
ATOM   1619  O   ARG A 101      -2.461 -16.572  17.760  1.00  0.840          O  
ATOM   1620  CB  ARG A 101      -1.219 -15.740  20.134  1.00  1.280          C  
ATOM   1621  CG  ARG A 101      -0.054 -15.428  21.030  1.00  1.280          C  
ATOM   1622  CD  ARG A 101      -0.144 -16.231  22.276  1.00  1.280          C  
ATOM   1623  NE  ARG A 101       0.972 -15.997  23.175  1.00  1.280          N  
ATOM   1624  CZ  ARG A 101       1.100 -14.930  24.008  1.00  1.280          C  
ATOM   1625  NH1 ARG A 101       0.175 -13.971  24.068  1.00  1.280          N  
ATOM   1626  NH2 ARG A 101       2.174 -14.843  24.779  1.00  1.280          N  
ATOM   1627  H   ARG A 101      -2.334 -13.443  20.397  1.00  1.120          H  
ATOM   1628  HA  ARG A 101      -0.539 -14.676  18.409  1.00  1.090          H  
ATOM   1629 1HB  ARG A 101      -2.113 -15.759  20.759  1.00  1.540          H  
ATOM   1630 2HB  ARG A 101      -1.073 -16.749  19.741  1.00  1.540          H  
ATOM   1631 1HG  ARG A 101       0.875 -15.677  20.519  1.00  1.540          H  
ATOM   1632 2HG  ARG A 101      -0.061 -14.368  21.280  1.00  1.540          H  
ATOM   1633 1HD  ARG A 101      -1.068 -15.983  22.800  1.00  1.540          H  
ATOM   1634 2HD  ARG A 101      -0.153 -17.289  22.015  1.00  1.540          H  
ATOM   1635  HE  ARG A 101       1.713 -16.687  23.182  1.00  1.540          H  
ATOM   1636 1HH1 ARG A 101      -0.679 -13.981  23.475  1.00  1.540          H  
ATOM   1637 2HH1 ARG A 101       0.298 -13.186  24.690  1.00  1.540          H  
ATOM   1638 1HH2 ARG A 101       2.883 -15.563  24.742  1.00  1.540          H  
ATOM   1639 2HH2 ARG A 101       2.287 -14.058  25.403  1.00  1.540          H  
ATOM   1640  N   TRP A 102      -3.573 -14.627  17.753  1.00  0.800          N  
ATOM   1641  CA  TRP A 102      -4.687 -15.217  17.015  1.00  0.740          C  
ATOM   1642  C   TRP A 102      -5.018 -14.623  15.642  1.00  0.700          C  
ATOM   1643  O   TRP A 102      -4.986 -13.407  15.414  1.00  0.700          O  
ATOM   1644  CB  TRP A 102      -5.941 -15.098  17.872  1.00  1.060          C  
ATOM   1645  CG  TRP A 102      -5.910 -15.866  19.148  1.00  1.060          C  
ATOM   1646  CD1 TRP A 102      -5.467 -15.422  20.353  1.00  1.060          C  
ATOM   1647  CD2 TRP A 102      -6.351 -17.213  19.362  1.00  1.060          C  
ATOM   1648  NE1 TRP A 102      -5.614 -16.402  21.296  1.00  1.060          N  
ATOM   1649  CE2 TRP A 102      -6.154 -17.504  20.704  1.00  1.060          C  
ATOM   1650  CE3 TRP A 102      -6.889 -18.164  18.546  1.00  1.060          C  
ATOM   1651  CZ2 TRP A 102      -6.492 -18.731  21.242  1.00  1.060          C  
ATOM   1652  CZ3 TRP A 102      -7.231 -19.398  19.069  1.00  1.060          C  
ATOM   1653  CH2 TRP A 102      -7.038 -19.674  20.379  1.00  1.060          C  
ATOM   1654  H   TRP A 102      -3.591 -13.635  18.008  1.00  0.960          H  
ATOM   1655  HA  TRP A 102      -4.473 -16.275  16.865  1.00  0.890          H  
ATOM   1656 1HB  TRP A 102      -6.065 -14.060  18.141  1.00  1.270          H  
ATOM   1657 2HB  TRP A 102      -6.808 -15.396  17.294  1.00  1.270          H  
ATOM   1658  HD1 TRP A 102      -5.060 -14.428  20.543  1.00  1.270          H  
ATOM   1659  HE1 TRP A 102      -5.362 -16.320  22.272  1.00  1.270          H  
ATOM   1660  HE3 TRP A 102      -7.050 -17.936  17.510  1.00  1.270          H  
ATOM   1661  HZ2 TRP A 102      -6.347 -18.966  22.296  1.00  1.270          H  
ATOM   1662  HZ3 TRP A 102      -7.669 -20.149  18.411  1.00  1.270          H  
ATOM   1663  HH2 TRP A 102      -7.330 -20.657  20.756  1.00  1.270          H  
ATOM   1664  N   ILE A 103      -5.455 -15.515  14.759  1.00  0.660          N  
ATOM   1665  CA  ILE A 103      -5.957 -15.176  13.422  1.00  0.620          C  
ATOM   1666  C   ILE A 103      -7.467 -15.307  13.446  1.00  0.650          C  
ATOM   1667  O   ILE A 103      -7.979 -16.315  13.918  1.00  0.710          O  
ATOM   1668  CB  ILE A 103      -5.347 -16.097  12.347  1.00  0.880          C  
ATOM   1669  CG1 ILE A 103      -3.834 -16.031  12.394  1.00  0.880          C  
ATOM   1670  CG2 ILE A 103      -5.879 -15.785  10.983  1.00  0.880          C  
ATOM   1671  CD1 ILE A 103      -3.191 -14.679  12.161  1.00  0.880          C  
ATOM   1672  H   ILE A 103      -5.409 -16.500  15.048  1.00  0.790          H  
ATOM   1673  HA  ILE A 103      -5.728 -14.138  13.193  1.00  0.740          H  
ATOM   1674  HB  ILE A 103      -5.599 -17.104  12.587  1.00  1.060          H  
ATOM   1675 1HG1 ILE A 103      -3.556 -16.352  13.360  1.00  1.060          H  
ATOM   1676 2HG1 ILE A 103      -3.443 -16.730  11.661  1.00  1.060          H  
ATOM   1677 1HG2 ILE A 103      -5.445 -16.472  10.258  1.00  1.060          H  
ATOM   1678 2HG2 ILE A 103      -6.961 -15.905  10.985  1.00  1.060          H  
ATOM   1679 3HG2 ILE A 103      -5.634 -14.758  10.705  1.00  1.060          H  
ATOM   1680 1HD1 ILE A 103      -2.118 -14.764  12.242  1.00  1.060          H  
ATOM   1681 2HD1 ILE A 103      -3.433 -14.295  11.172  1.00  1.060          H  
ATOM   1682 3HD1 ILE A 103      -3.530 -13.994  12.907  1.00  1.060          H  
ATOM   1683  N   TYR A 104      -8.177 -14.280  12.966  1.00  0.650          N  
ATOM   1684  CA  TYR A 104      -9.647 -14.246  12.983  1.00  0.710          C  
ATOM   1685  C   TYR A 104     -10.269 -14.146  11.593  1.00  0.680          C  
ATOM   1686  O   TYR A 104      -9.812 -13.379  10.749  1.00  0.630          O  
ATOM   1687  CB  TYR A 104     -10.116 -13.007  13.750  1.00  0.970          C  
ATOM   1688  CG  TYR A 104      -9.766 -12.953  15.205  1.00  0.970          C  
ATOM   1689  CD1 TYR A 104      -8.484 -12.631  15.583  1.00  0.970          C  
ATOM   1690  CD2 TYR A 104     -10.731 -13.167  16.161  1.00  0.970          C  
ATOM   1691  CE1 TYR A 104      -8.147 -12.550  16.893  1.00  0.970          C  
ATOM   1692  CE2 TYR A 104     -10.393 -13.079  17.496  1.00  0.970          C  
ATOM   1693  CZ  TYR A 104      -9.105 -12.780  17.863  1.00  0.970          C  
ATOM   1694  OH  TYR A 104      -8.769 -12.706  19.198  1.00  0.970          O  
ATOM   1695  H   TYR A 104      -7.669 -13.481  12.579  1.00  0.780          H  
ATOM   1696  HA  TYR A 104     -10.011 -15.150  13.455  1.00  0.850          H  
ATOM   1697 1HB  TYR A 104      -9.687 -12.138  13.278  1.00  1.160          H  
ATOM   1698 2HB  TYR A 104     -11.199 -12.923  13.659  1.00  1.160          H  
ATOM   1699  HD1 TYR A 104      -7.745 -12.454  14.838  1.00  1.160          H  
ATOM   1700  HD2 TYR A 104     -11.756 -13.405  15.865  1.00  1.160          H  
ATOM   1701  HE1 TYR A 104      -7.122 -12.306  17.166  1.00  1.160          H  
ATOM   1702  HE2 TYR A 104     -11.147 -13.246  18.263  1.00  1.160          H  
ATOM   1703  HH  TYR A 104      -7.851 -12.419  19.281  1.00  1.160          H  
ATOM   1704  N   TRP A 105     -11.381 -14.842  11.368  1.00  0.730          N  
ATOM   1705  CA  TRP A 105     -12.041 -14.775  10.056  1.00  0.760          C  
ATOM   1706  C   TRP A 105     -13.533 -14.931  10.121  1.00  0.800          C  
ATOM   1707  O   TRP A 105     -14.082 -15.501  11.070  1.00  0.850          O  
ATOM   1708  CB  TRP A 105     -11.572 -15.908   9.123  1.00  1.050          C  
ATOM   1709  CG  TRP A 105     -11.924 -17.262   9.653  1.00  1.050          C  
ATOM   1710  CD1 TRP A 105     -13.045 -18.017   9.399  1.00  1.050          C  
ATOM   1711  CD2 TRP A 105     -11.140 -18.026  10.562  1.00  1.050          C  
ATOM   1712  NE1 TRP A 105     -12.987 -19.178  10.122  1.00  1.050          N  
ATOM   1713  CE2 TRP A 105     -11.833 -19.199  10.816  1.00  1.050          C  
ATOM   1714  CE3 TRP A 105      -9.929 -17.815  11.183  1.00  1.050          C  
ATOM   1715  CZ2 TRP A 105     -11.364 -20.130  11.656  1.00  1.050          C  
ATOM   1716  CZ3 TRP A 105      -9.479 -18.755  12.032  1.00  1.050          C  
ATOM   1717  CH2 TRP A 105     -10.189 -19.894  12.269  1.00  1.050          C  
ATOM   1718  H   TRP A 105     -11.732 -15.463  12.109  1.00  0.880          H  
ATOM   1719  HA  TRP A 105     -11.822 -13.810   9.609  1.00  0.910          H  
ATOM   1720 1HB  TRP A 105     -12.027 -15.790   8.139  1.00  1.260          H  
ATOM   1721 2HB  TRP A 105     -10.513 -15.863   8.995  1.00  1.260          H  
ATOM   1722  HD1 TRP A 105     -13.869 -17.720   8.755  1.00  1.260          H  
ATOM   1723  HE1 TRP A 105     -13.690 -19.935  10.216  1.00  1.260          H  
ATOM   1724  HE3 TRP A 105      -9.359 -16.909  11.010  1.00  1.260          H  
ATOM   1725  HZ2 TRP A 105     -11.921 -21.025  11.848  1.00  1.260          H  
ATOM   1726  HZ3 TRP A 105      -8.557 -18.564  12.517  1.00  1.260          H  
ATOM   1727  HH2 TRP A 105      -9.823 -20.628  12.956  1.00  1.260          H  
ATOM   1728  N   THR A 106     -14.193 -14.516   9.044  1.00  0.800          N  
ATOM   1729  CA  THR A 106     -15.637 -14.695   8.988  1.00  0.860          C  
ATOM   1730  C   THR A 106     -15.972 -15.811   8.019  1.00  0.860          C  
ATOM   1731  O   THR A 106     -15.526 -15.822   6.866  1.00  0.860          O  
ATOM   1732  CB  THR A 106     -16.391 -13.434   8.512  1.00  1.180          C  
ATOM   1733  OG1 THR A 106     -16.087 -12.334   9.363  1.00  1.180          O  
ATOM   1734  CG2 THR A 106     -17.917 -13.705   8.636  1.00  1.180          C  
ATOM   1735  H   THR A 106     -13.660 -14.066   8.293  1.00  0.960          H  
ATOM   1736  HA  THR A 106     -16.008 -14.980   9.970  1.00  1.030          H  
ATOM   1737  HB  THR A 106     -16.139 -13.202   7.481  1.00  1.420          H  
ATOM   1738  HG1 THR A 106     -16.363 -11.521   8.942  1.00  1.420          H  
ATOM   1739 1HG2 THR A 106     -18.481 -12.845   8.327  1.00  1.420          H  
ATOM   1740 2HG2 THR A 106     -18.206 -14.538   8.029  1.00  1.420          H  
ATOM   1741 3HG2 THR A 106     -18.157 -13.932   9.675  1.00  1.420          H  
ATOM   1742  N   ASP A 107     -16.755 -16.773   8.503  1.00  0.910          N  
ATOM   1743  CA  ASP A 107     -17.240 -17.898   7.716  1.00  0.970          C  
ATOM   1744  C   ASP A 107     -18.706 -17.678   7.288  1.00  1.070          C  
ATOM   1745  O   ASP A 107     -19.637 -17.621   8.116  1.00  1.170          O  
ATOM   1746  CB  ASP A 107     -16.995 -19.233   8.424  1.00  1.330          C  
ATOM   1747  CG  ASP A 107     -17.454 -20.409   7.576  1.00  1.330          C  
ATOM   1748  OD1 ASP A 107     -18.520 -20.300   6.987  1.00  1.330          O  
ATOM   1749  OD2 ASP A 107     -16.714 -21.362   7.397  1.00  1.330          O  
ATOM   1750  H   ASP A 107     -17.055 -16.706   9.481  1.00  1.090          H  
ATOM   1751  HA  ASP A 107     -16.660 -17.939   6.803  1.00  1.160          H  
ATOM   1752 1HB  ASP A 107     -15.930 -19.345   8.631  1.00  1.600          H  
ATOM   1753 2HB  ASP A 107     -17.517 -19.239   9.382  1.00  1.600          H  
ATOM   1754  N   TRP A 108     -18.894 -17.477   5.982  1.00  1.060          N  
ATOM   1755  CA  TRP A 108     -20.180 -17.125   5.382  1.00  1.150          C  
ATOM   1756  C   TRP A 108     -21.184 -18.275   5.277  1.00  1.250          C  
ATOM   1757  O   TRP A 108     -22.323 -18.059   4.846  1.00  1.430          O  
ATOM   1758  CB  TRP A 108     -19.964 -16.558   3.981  1.00  1.570          C  
ATOM   1759  CG  TRP A 108     -19.307 -15.232   3.941  1.00  1.570          C  
ATOM   1760  CD1 TRP A 108     -18.859 -14.492   4.988  1.00  1.570          C  
ATOM   1761  CD2 TRP A 108     -19.031 -14.458   2.762  1.00  1.570          C  
ATOM   1762  NE1 TRP A 108     -18.328 -13.326   4.538  1.00  1.570          N  
ATOM   1763  CE2 TRP A 108     -18.436 -13.285   3.183  1.00  1.570          C  
ATOM   1764  CE3 TRP A 108     -19.242 -14.666   1.398  1.00  1.570          C  
ATOM   1765  CZ2 TRP A 108     -18.055 -12.316   2.306  1.00  1.570          C  
ATOM   1766  CZ3 TRP A 108     -18.845 -13.682   0.506  1.00  1.570          C  
ATOM   1767  CH2 TRP A 108     -18.267 -12.531   0.953  1.00  1.570          C  
ATOM   1768  H   TRP A 108     -18.073 -17.579   5.379  1.00  1.270          H  
ATOM   1769  HA  TRP A 108     -20.635 -16.354   6.002  1.00  1.380          H  
ATOM   1770 1HB  TRP A 108     -19.334 -17.243   3.427  1.00  1.890          H  
ATOM   1771 2HB  TRP A 108     -20.912 -16.493   3.457  1.00  1.890          H  
ATOM   1772  HD1 TRP A 108     -18.909 -14.786   6.016  1.00  1.890          H  
ATOM   1773  HE1 TRP A 108     -17.885 -12.567   5.083  1.00  1.890          H  
ATOM   1774  HE3 TRP A 108     -19.703 -15.583   1.042  1.00  1.890          H  
ATOM   1775  HZ2 TRP A 108     -17.595 -11.416   2.656  1.00  1.890          H  
ATOM   1776  HZ3 TRP A 108     -19.007 -13.851  -0.557  1.00  1.890          H  
ATOM   1777  HH2 TRP A 108     -17.961 -11.771   0.234  1.00  1.890          H  
ATOM   1778  N   GLN A 109     -20.763 -19.485   5.630  1.00  1.210          N  
ATOM   1779  CA  GLN A 109     -21.627 -20.660   5.604  1.00  1.320          C  
ATOM   1780  C   GLN A 109     -22.092 -20.996   7.008  1.00  1.340          C  
ATOM   1781  O   GLN A 109     -23.252 -21.364   7.214  1.00  1.570          O  
ATOM   1782  CB  GLN A 109     -20.919 -21.869   4.988  1.00  1.800          C  
ATOM   1783  CG  GLN A 109     -21.775 -23.141   4.889  1.00  1.800          C  
ATOM   1784  CD  GLN A 109     -22.968 -22.995   3.957  1.00  1.800          C  
ATOM   1785  OE1 GLN A 109     -22.831 -22.549   2.815  1.00  1.800          O  
ATOM   1786  NE2 GLN A 109     -24.145 -23.372   4.442  1.00  1.800          N  
ATOM   1787  H   GLN A 109     -19.809 -19.591   5.988  1.00  1.450          H  
ATOM   1788  HA  GLN A 109     -22.505 -20.431   5.002  1.00  1.580          H  
ATOM   1789 1HB  GLN A 109     -20.620 -21.620   3.983  1.00  2.160          H  
ATOM   1790 2HB  GLN A 109     -20.015 -22.087   5.559  1.00  2.160          H  
ATOM   1791 1HG  GLN A 109     -21.149 -23.944   4.506  1.00  2.160          H  
ATOM   1792 2HG  GLN A 109     -22.145 -23.405   5.878  1.00  2.160          H  
ATOM   1793 1HE2 GLN A 109     -24.969 -23.302   3.875  1.00  2.160          H  
ATOM   1794 2HE2 GLN A 109     -24.213 -23.720   5.381  1.00  2.160          H  
ATOM   1795  N   THR A 110     -21.189 -20.858   7.987  1.00  1.180          N  
ATOM   1796  CA  THR A 110     -21.542 -21.199   9.360  1.00  1.180          C  
ATOM   1797  C   THR A 110     -22.166 -20.004  10.069  1.00  1.210          C  
ATOM   1798  O   THR A 110     -22.776 -20.158  11.130  1.00  1.300          O  
ATOM   1799  CB  THR A 110     -20.328 -21.707  10.171  1.00  1.650          C  
ATOM   1800  OG1 THR A 110     -19.355 -20.661  10.355  1.00  1.650          O  
ATOM   1801  CG2 THR A 110     -19.670 -22.846   9.383  1.00  1.650          C  
ATOM   1802  H   THR A 110     -20.224 -20.576   7.758  1.00  1.420          H  
ATOM   1803  HA  THR A 110     -22.284 -21.996   9.337  1.00  1.420          H  
ATOM   1804  HB  THR A 110     -20.653 -22.072  11.143  1.00  1.980          H  
ATOM   1805  HG1 THR A 110     -19.562 -20.123  11.152  1.00  1.980          H  
ATOM   1806 1HG2 THR A 110     -18.810 -23.220   9.938  1.00  1.980          H  
ATOM   1807 2HG2 THR A 110     -20.390 -23.649   9.240  1.00  1.980          H  
ATOM   1808 3HG2 THR A 110     -19.338 -22.485   8.414  1.00  1.980          H  
ATOM   1809  N   LYS A 111     -22.068 -18.818   9.449  1.00  1.170          N  
ATOM   1810  CA  LYS A 111     -22.604 -17.581   9.986  1.00  1.200          C  
ATOM   1811  C   LYS A 111     -21.954 -17.259  11.303  1.00  1.180          C  
ATOM   1812  O   LYS A 111     -22.629 -17.069  12.324  1.00  1.240          O  
ATOM   1813  CB  LYS A 111     -24.137 -17.631  10.123  1.00  1.670          C  
ATOM   1814  CG  LYS A 111     -24.892 -17.986   8.833  1.00  1.670          C  
ATOM   1815  CD  LYS A 111     -24.595 -16.961   7.746  1.00  1.670          C  
ATOM   1816  CE  LYS A 111     -25.466 -17.109   6.526  1.00  1.670          C  
ATOM   1817  NZ  LYS A 111     -24.994 -16.210   5.434  1.00  1.670          N  
ATOM   1818  H   LYS A 111     -21.506 -18.739   8.603  1.00  1.400          H  
ATOM   1819  HA  LYS A 111     -22.340 -16.772   9.306  1.00  1.440          H  
ATOM   1820 1HB  LYS A 111     -24.424 -18.346  10.890  1.00  2.000          H  
ATOM   1821 2HB  LYS A 111     -24.493 -16.653  10.450  1.00  2.000          H  
ATOM   1822 1HG  LYS A 111     -24.576 -18.975   8.488  1.00  2.000          H  
ATOM   1823 2HG  LYS A 111     -25.960 -18.010   9.030  1.00  2.000          H  
ATOM   1824 1HD  LYS A 111     -24.712 -15.959   8.150  1.00  2.000          H  
ATOM   1825 2HD  LYS A 111     -23.565 -17.073   7.410  1.00  2.000          H  
ATOM   1826 1HE  LYS A 111     -25.459 -18.140   6.173  1.00  2.000          H  
ATOM   1827 2HE  LYS A 111     -26.482 -16.828   6.793  1.00  2.000          H  
ATOM   1828 1HZ  LYS A 111     -25.591 -16.287   4.627  1.00  2.000          H  
ATOM   1829 2HZ  LYS A 111     -24.978 -15.219   5.781  1.00  2.000          H  
ATOM   1830 3HZ  LYS A 111     -24.041 -16.479   5.178  1.00  2.000          H  
ATOM   1831  N   SER A 112     -20.630 -17.270  11.286  1.00  1.120          N  
ATOM   1832  CA  SER A 112     -19.863 -16.985  12.484  1.00  1.130          C  
ATOM   1833  C   SER A 112     -18.441 -16.502  12.220  1.00  1.070          C  
ATOM   1834  O   SER A 112     -17.853 -16.741  11.158  1.00  0.990          O  
ATOM   1835  CB  SER A 112     -19.822 -18.227  13.360  1.00  1.580          C  
ATOM   1836  OG  SER A 112     -19.135 -19.282  12.729  1.00  1.580          O  
ATOM   1837  H   SER A 112     -20.171 -17.456  10.390  1.00  1.340          H  
ATOM   1838  HA  SER A 112     -20.380 -16.202  13.036  1.00  1.360          H  
ATOM   1839 1HB  SER A 112     -19.328 -17.981  14.298  1.00  1.890          H  
ATOM   1840 2HB  SER A 112     -20.837 -18.541  13.602  1.00  1.890          H  
ATOM   1841  HG  SER A 112     -19.058 -19.972  13.394  1.00  1.890          H  
ATOM   1842  N   ILE A 113     -17.889 -15.846  13.236  1.00  1.110          N  
ATOM   1843  CA  ILE A 113     -16.499 -15.409  13.262  1.00  1.060          C  
ATOM   1844  C   ILE A 113     -15.734 -16.296  14.207  1.00  1.050          C  
ATOM   1845  O   ILE A 113     -16.115 -16.452  15.370  1.00  1.110          O  
ATOM   1846  CB  ILE A 113     -16.370 -13.928  13.633  1.00  1.500          C  
ATOM   1847  CG1 ILE A 113     -17.072 -13.105  12.515  1.00  1.500          C  
ATOM   1848  CG2 ILE A 113     -14.861 -13.523  13.829  1.00  1.500          C  
ATOM   1849  CD1 ILE A 113     -17.354 -11.669  12.811  1.00  1.500          C  
ATOM   1850  H   ILE A 113     -18.484 -15.680  14.053  1.00  1.330          H  
ATOM   1851  HA  ILE A 113     -16.083 -15.540  12.273  1.00  1.270          H  
ATOM   1852  HB  ILE A 113     -16.881 -13.761  14.534  1.00  1.800          H  
ATOM   1853 1HG1 ILE A 113     -16.421 -13.137  11.659  1.00  1.800          H  
ATOM   1854 2HG1 ILE A 113     -17.998 -13.588  12.250  1.00  1.800          H  
ATOM   1855 1HG2 ILE A 113     -14.788 -12.476  14.098  1.00  1.800          H  
ATOM   1856 2HG2 ILE A 113     -14.411 -14.120  14.624  1.00  1.800          H  
ATOM   1857 3HG2 ILE A 113     -14.313 -13.693  12.901  1.00  1.800          H  
ATOM   1858 1HD1 ILE A 113     -17.812 -11.208  11.937  1.00  1.800          H  
ATOM   1859 2HD1 ILE A 113     -18.036 -11.594  13.650  1.00  1.800          H  
ATOM   1860 3HD1 ILE A 113     -16.439 -11.160  13.043  1.00  1.800          H  
ATOM   1861  N   GLN A 114     -14.671 -16.882  13.682  1.00  0.980          N  
ATOM   1862  CA  GLN A 114     -13.838 -17.854  14.382  1.00  0.980          C  
ATOM   1863  C   GLN A 114     -12.377 -17.413  14.458  1.00  0.910          C  
ATOM   1864  O   GLN A 114     -11.936 -16.560  13.682  1.00  0.850          O  
ATOM   1865  CB  GLN A 114     -13.938 -19.197  13.668  1.00  1.370          C  
ATOM   1866  CG  GLN A 114     -15.312 -19.822  13.609  1.00  1.370          C  
ATOM   1867  CD  GLN A 114     -15.318 -21.136  12.813  1.00  1.370          C  
ATOM   1868  OE1 GLN A 114     -14.740 -21.269  11.706  1.00  1.370          O  
ATOM   1869  NE2 GLN A 114     -15.987 -22.134  13.385  1.00  1.370          N  
ATOM   1870  H   GLN A 114     -14.447 -16.624  12.711  1.00  1.180          H  
ATOM   1871  HA  GLN A 114     -14.203 -17.960  15.398  1.00  1.180          H  
ATOM   1872 1HB  GLN A 114     -13.679 -19.035  12.674  1.00  1.650          H  
ATOM   1873 2HB  GLN A 114     -13.233 -19.909  14.104  1.00  1.650          H  
ATOM   1874 1HG  GLN A 114     -15.647 -20.036  14.621  1.00  1.650          H  
ATOM   1875 2HG  GLN A 114     -16.002 -19.126  13.127  1.00  1.650          H  
ATOM   1876 1HE2 GLN A 114     -16.055 -23.022  12.934  1.00  1.650          H  
ATOM   1877 2HE2 GLN A 114     -16.437 -21.995  14.273  1.00  1.650          H  
ATOM   1878  N   ARG A 115     -11.620 -17.995  15.400  1.00  0.940          N  
ATOM   1879  CA  ARG A 115     -10.187 -17.718  15.496  1.00  0.900          C  
ATOM   1880  C   ARG A 115      -9.317 -18.975  15.688  1.00  0.920          C  
ATOM   1881  O   ARG A 115      -9.755 -19.950  16.294  1.00  0.990          O  
ATOM   1882  CB  ARG A 115      -9.909 -16.759  16.635  1.00  1.280          C  
ATOM   1883  CG  ARG A 115     -10.195 -17.290  18.042  1.00  1.280          C  
ATOM   1884  CD  ARG A 115      -9.864 -16.272  19.058  1.00  1.280          C  
ATOM   1885  NE  ARG A 115      -9.967 -16.762  20.417  1.00  1.280          N  
ATOM   1886  CZ  ARG A 115      -9.667 -16.040  21.514  1.00  1.280          C  
ATOM   1887  NH1 ARG A 115      -9.247 -14.786  21.424  1.00  1.280          N  
ATOM   1888  NH2 ARG A 115      -9.799 -16.611  22.699  1.00  1.280          N  
ATOM   1889  H   ARG A 115     -12.063 -18.653  16.039  1.00  1.130          H  
ATOM   1890  HA  ARG A 115      -9.907 -17.250  14.571  1.00  1.080          H  
ATOM   1891 1HB  ARG A 115      -8.876 -16.425  16.589  1.00  1.530          H  
ATOM   1892 2HB  ARG A 115     -10.530 -15.896  16.498  1.00  1.530          H  
ATOM   1893 1HG  ARG A 115     -11.248 -17.530  18.130  1.00  1.530          H  
ATOM   1894 2HG  ARG A 115      -9.632 -18.180  18.242  1.00  1.530          H  
ATOM   1895 1HD  ARG A 115      -8.863 -15.907  18.894  1.00  1.530          H  
ATOM   1896 2HD  ARG A 115     -10.552 -15.458  18.960  1.00  1.530          H  
ATOM   1897  HE  ARG A 115     -10.291 -17.731  20.588  1.00  1.530          H  
ATOM   1898 1HH1 ARG A 115      -9.143 -14.327  20.521  1.00  1.530          H  
ATOM   1899 2HH1 ARG A 115      -9.029 -14.271  22.263  1.00  1.530          H  
ATOM   1900 1HH2 ARG A 115     -10.133 -17.589  22.740  1.00  1.530          H  
ATOM   1901 2HH2 ARG A 115      -9.585 -16.109  23.542  1.00  1.530          H  
ATOM   1902  N   VAL A 116      -8.060 -18.935  15.200  1.00  0.860          N  
ATOM   1903  CA  VAL A 116      -7.099 -20.056  15.364  1.00  0.880          C  
ATOM   1904  C   VAL A 116      -5.720 -19.540  15.815  1.00  0.840          C  
ATOM   1905  O   VAL A 116      -5.370 -18.389  15.535  1.00  0.780          O  
ATOM   1906  CB  VAL A 116      -6.913 -20.811  14.018  1.00  1.220          C  
ATOM   1907  CG1 VAL A 116      -6.091 -19.963  13.031  1.00  1.220          C  
ATOM   1908  CG2 VAL A 116      -6.323 -22.151  14.215  1.00  1.220          C  
ATOM   1909  H   VAL A 116      -7.798 -18.074  14.707  1.00  1.030          H  
ATOM   1910  HA  VAL A 116      -7.477 -20.748  16.116  1.00  1.060          H  
ATOM   1911  HB  VAL A 116      -7.865 -20.946  13.592  1.00  1.470          H  
ATOM   1912 1HG1 VAL A 116      -6.015 -20.469  12.100  1.00  1.470          H  
ATOM   1913 2HG1 VAL A 116      -6.563 -19.028  12.887  1.00  1.470          H  
ATOM   1914 3HG1 VAL A 116      -5.083 -19.797  13.410  1.00  1.470          H  
ATOM   1915 1HG2 VAL A 116      -6.254 -22.661  13.251  1.00  1.470          H  
ATOM   1916 2HG2 VAL A 116      -5.337 -22.066  14.632  1.00  1.470          H  
ATOM   1917 3HG2 VAL A 116      -6.947 -22.740  14.887  1.00  1.470          H  
ATOM   1918  N   ASP A 117      -4.918 -20.366  16.504  1.00  0.900          N  
ATOM   1919  CA  ASP A 117      -3.556 -19.948  16.831  1.00  0.890          C  
ATOM   1920  C   ASP A 117      -2.778 -19.640  15.552  1.00  0.800          C  
ATOM   1921  O   ASP A 117      -2.608 -20.506  14.682  1.00  0.760          O  
ATOM   1922  CB  ASP A 117      -2.831 -21.016  17.631  1.00  1.250          C  
ATOM   1923  CG  ASP A 117      -1.412 -20.580  18.010  1.00  1.250          C  
ATOM   1924  OD1 ASP A 117      -1.251 -19.880  18.980  1.00  1.250          O  
ATOM   1925  OD2 ASP A 117      -0.472 -20.984  17.291  1.00  1.250          O  
ATOM   1926  H   ASP A 117      -5.221 -21.305  16.791  1.00  1.080          H  
ATOM   1927  HA  ASP A 117      -3.607 -19.036  17.433  1.00  1.070          H  
ATOM   1928 1HB  ASP A 117      -3.397 -21.227  18.542  1.00  1.500          H  
ATOM   1929 2HB  ASP A 117      -2.806 -21.938  17.057  1.00  1.500          H  
ATOM   1930  N   LYS A 118      -2.180 -18.447  15.506  1.00  0.780          N  
ATOM   1931  CA  LYS A 118      -1.462 -17.952  14.330  1.00  0.710          C  
ATOM   1932  C   LYS A 118      -0.254 -18.746  13.857  1.00  0.710          C  
ATOM   1933  O   LYS A 118       0.256 -18.469  12.765  1.00  0.670          O  
ATOM   1934  CB  LYS A 118      -1.017 -16.502  14.522  1.00  1.020          C  
ATOM   1935  CG  LYS A 118       0.116 -16.240  15.473  1.00  1.020          C  
ATOM   1936  CD  LYS A 118       0.339 -14.733  15.533  1.00  1.020          C  
ATOM   1937  CE  LYS A 118       1.569 -14.330  16.326  1.00  1.020          C  
ATOM   1938  NZ  LYS A 118       1.654 -12.850  16.437  1.00  1.020          N  
ATOM   1939  H   LYS A 118      -2.318 -17.814  16.304  1.00  0.940          H  
ATOM   1940  HA  LYS A 118      -2.157 -17.991  13.500  1.00  0.850          H  
ATOM   1941 1HB  LYS A 118      -0.734 -16.087  13.566  1.00  1.230          H  
ATOM   1942 2HB  LYS A 118      -1.862 -15.918  14.895  1.00  1.230          H  
ATOM   1943 1HG  LYS A 118      -0.122 -16.630  16.464  1.00  1.230          H  
ATOM   1944 2HG  LYS A 118       1.026 -16.722  15.112  1.00  1.230          H  
ATOM   1945 1HD  LYS A 118       0.460 -14.352  14.514  1.00  1.230          H  
ATOM   1946 2HD  LYS A 118      -0.536 -14.249  15.970  1.00  1.230          H  
ATOM   1947 1HE  LYS A 118       1.536 -14.763  17.320  1.00  1.230          H  
ATOM   1948 2HE  LYS A 118       2.459 -14.694  15.809  1.00  1.230          H  
ATOM   1949 1HZ  LYS A 118       2.475 -12.584  16.949  1.00  1.230          H  
ATOM   1950 2HZ  LYS A 118       1.688 -12.418  15.482  1.00  1.230          H  
ATOM   1951 3HZ  LYS A 118       0.805 -12.511  16.937  1.00  1.230          H  
ATOM   1952  N   TYR A 119       0.297 -19.638  14.673  1.00  0.790          N  
ATOM   1953  CA  TYR A 119       1.446 -20.403  14.216  1.00  0.830          C  
ATOM   1954  C   TYR A 119       1.116 -21.875  14.030  1.00  0.850          C  
ATOM   1955  O   TYR A 119       1.435 -22.494  13.005  1.00  0.870          O  
ATOM   1956  CB  TYR A 119       2.610 -20.264  15.190  1.00  1.150          C  
ATOM   1957  CG  TYR A 119       3.809 -21.071  14.773  1.00  1.150          C  
ATOM   1958  CD1 TYR A 119       4.589 -20.655  13.708  1.00  1.150          C  
ATOM   1959  CD2 TYR A 119       4.119 -22.243  15.448  1.00  1.150          C  
ATOM   1960  CE1 TYR A 119       5.675 -21.406  13.320  1.00  1.150          C  
ATOM   1961  CE2 TYR A 119       5.204 -22.992  15.061  1.00  1.150          C  
ATOM   1962  CZ  TYR A 119       5.982 -22.578  14.000  1.00  1.150          C  
ATOM   1963  OH  TYR A 119       7.070 -23.326  13.611  1.00  1.150          O  
ATOM   1964  H   TYR A 119      -0.112 -19.852  15.595  1.00  0.950          H  
ATOM   1965  HA  TYR A 119       1.760 -20.019  13.247  1.00  1.000          H  
ATOM   1966 1HB  TYR A 119       2.904 -19.217  15.265  1.00  1.380          H  
ATOM   1967 2HB  TYR A 119       2.296 -20.593  16.183  1.00  1.380          H  
ATOM   1968  HD1 TYR A 119       4.342 -19.738  13.173  1.00  1.380          H  
ATOM   1969  HD2 TYR A 119       3.500 -22.571  16.284  1.00  1.380          H  
ATOM   1970  HE1 TYR A 119       6.289 -21.082  12.481  1.00  1.380          H  
ATOM   1971  HE2 TYR A 119       5.447 -23.912  15.591  1.00  1.380          H  
ATOM   1972  HH  TYR A 119       7.150 -24.095  14.181  1.00  1.380          H  
ATOM   1973  N   SER A 120       0.508 -22.459  15.054  1.00  0.870          N  
ATOM   1974  CA  SER A 120       0.252 -23.883  15.073  1.00  0.910          C  
ATOM   1975  C   SER A 120      -1.009 -24.357  14.351  1.00  0.840          C  
ATOM   1976  O   SER A 120      -1.113 -25.541  14.014  1.00  0.860          O  
ATOM   1977  CB  SER A 120       0.139 -24.304  16.507  1.00  1.260          C  
ATOM   1978  OG  SER A 120      -1.022 -23.749  17.051  1.00  1.260          O  
ATOM   1979  H   SER A 120       0.222 -21.899  15.862  1.00  1.040          H  
ATOM   1980  HA  SER A 120       1.111 -24.377  14.618  1.00  1.090          H  
ATOM   1981 1HB  SER A 120       0.119 -25.378  16.580  1.00  1.510          H  
ATOM   1982 2HB  SER A 120       1.006 -23.950  17.062  1.00  1.510          H  
ATOM   1983  HG  SER A 120      -0.794 -22.801  17.232  1.00  1.510          H  
ATOM   1984  N   GLY A 121      -2.006 -23.487  14.134  1.00  0.780          N  
ATOM   1985  CA  GLY A 121      -3.244 -23.945  13.507  1.00  0.780          C  
ATOM   1986  C   GLY A 121      -4.181 -24.631  14.517  1.00  0.890          C  
ATOM   1987  O   GLY A 121      -5.246 -25.139  14.160  1.00  0.970          O  
ATOM   1988  H   GLY A 121      -1.952 -22.496  14.387  1.00  0.940          H  
ATOM   1989 1HA  GLY A 121      -3.749 -23.094  13.051  1.00  0.940          H  
ATOM   1990 2HA  GLY A 121      -3.011 -24.633  12.695  1.00  0.940          H  
ATOM   1991  N   ARG A 122      -3.789 -24.646  15.789  1.00  1.010          N  
ATOM   1992  CA  ARG A 122      -4.553 -25.302  16.836  1.00  1.130          C  
ATOM   1993  C   ARG A 122      -5.479 -24.387  17.639  1.00  1.080          C  
ATOM   1994  O   ARG A 122      -5.419 -23.150  17.566  1.00  1.040          O  
ATOM   1995  CB  ARG A 122      -3.617 -26.031  17.792  1.00  1.530          C  
ATOM   1996  CG  ARG A 122      -3.235 -27.464  17.376  1.00  1.530          C  
ATOM   1997  CD  ARG A 122      -2.348 -27.515  16.177  1.00  1.530          C  
ATOM   1998  NE  ARG A 122      -1.872 -28.862  15.930  1.00  1.530          N  
ATOM   1999  CZ  ARG A 122      -1.020 -29.233  14.944  1.00  1.530          C  
ATOM   2000  NH1 ARG A 122      -0.517 -28.349  14.094  1.00  1.530          N  
ATOM   2001  NH2 ARG A 122      -0.683 -30.514  14.835  1.00  1.530          N  
ATOM   2002  H   ARG A 122      -2.889 -24.235  16.023  1.00  1.210          H  
ATOM   2003  HA  ARG A 122      -5.175 -26.058  16.359  1.00  1.360          H  
ATOM   2004 1HB  ARG A 122      -2.696 -25.470  17.886  1.00  1.840          H  
ATOM   2005 2HB  ARG A 122      -4.059 -26.084  18.786  1.00  1.840          H  
ATOM   2006 1HG  ARG A 122      -2.712 -27.949  18.199  1.00  1.840          H  
ATOM   2007 2HG  ARG A 122      -4.139 -28.022  17.143  1.00  1.840          H  
ATOM   2008 1HD  ARG A 122      -2.896 -27.191  15.297  1.00  1.840          H  
ATOM   2009 2HD  ARG A 122      -1.500 -26.880  16.331  1.00  1.840          H  
ATOM   2010  HE  ARG A 122      -2.216 -29.587  16.542  1.00  1.840          H  
ATOM   2011 1HH1 ARG A 122      -0.757 -27.341  14.155  1.00  1.840          H  
ATOM   2012 2HH1 ARG A 122       0.115 -28.652  13.370  1.00  1.840          H  
ATOM   2013 1HH2 ARG A 122      -1.062 -31.194  15.481  1.00  1.840          H  
ATOM   2014 2HH2 ARG A 122      -0.048 -30.811  14.109  1.00  1.840          H  
ATOM   2015  N   ASN A 123      -6.318 -25.049  18.449  1.00  1.130          N  
ATOM   2016  CA  ASN A 123      -7.268 -24.448  19.381  1.00  1.150          C  
ATOM   2017  C   ASN A 123      -8.298 -23.521  18.760  1.00  1.110          C  
ATOM   2018  O   ASN A 123      -8.616 -22.487  19.329  1.00  1.100          O  
ATOM   2019  CB  ASN A 123      -6.513 -23.712  20.471  1.00  1.600          C  
ATOM   2020  CG  ASN A 123      -5.615 -24.626  21.243  1.00  1.600          C  
ATOM   2021  OD1 ASN A 123      -5.954 -25.790  21.502  1.00  1.600          O  
ATOM   2022  ND2 ASN A 123      -4.465 -24.128  21.620  1.00  1.600          N  
ATOM   2023  H   ASN A 123      -6.290 -26.059  18.425  1.00  1.360          H  
ATOM   2024  HA  ASN A 123      -7.828 -25.259  19.849  1.00  1.380          H  
ATOM   2025 1HB  ASN A 123      -5.922 -22.901  20.045  1.00  1.920          H  
ATOM   2026 2HB  ASN A 123      -7.226 -23.264  21.165  1.00  1.920          H  
ATOM   2027 1HD2 ASN A 123      -3.821 -24.691  22.140  1.00  1.920          H  
ATOM   2028 2HD2 ASN A 123      -4.229 -23.183  21.390  1.00  1.920          H  
ATOM   2029  N   LYS A 124      -8.841 -23.908  17.616  1.00  1.090          N  
ATOM   2030  CA  LYS A 124      -9.870 -23.106  16.972  1.00  1.070          C  
ATOM   2031  C   LYS A 124     -11.075 -22.872  17.895  1.00  1.130          C  
ATOM   2032  O   LYS A 124     -11.605 -23.811  18.497  1.00  1.190          O  
ATOM   2033  CB  LYS A 124     -10.329 -23.762  15.666  1.00  1.510          C  
ATOM   2034  CG  LYS A 124     -11.365 -22.939  14.860  1.00  1.510          C  
ATOM   2035  CD  LYS A 124     -11.662 -23.566  13.485  1.00  1.510          C  
ATOM   2036  CE  LYS A 124     -12.553 -24.801  13.560  1.00  1.510          C  
ATOM   2037  NZ  LYS A 124     -12.806 -25.344  12.208  1.00  1.510          N  
ATOM   2038  H   LYS A 124      -8.527 -24.766  17.188  1.00  1.310          H  
ATOM   2039  HA  LYS A 124      -9.434 -22.152  16.737  1.00  1.280          H  
ATOM   2040 1HB  LYS A 124      -9.462 -23.927  15.026  1.00  1.810          H  
ATOM   2041 2HB  LYS A 124     -10.759 -24.732  15.895  1.00  1.810          H  
ATOM   2042 1HG  LYS A 124     -12.300 -22.873  15.421  1.00  1.810          H  
ATOM   2043 2HG  LYS A 124     -10.985 -21.927  14.717  1.00  1.810          H  
ATOM   2044 1HD  LYS A 124     -12.195 -22.848  12.887  1.00  1.810          H  
ATOM   2045 2HD  LYS A 124     -10.729 -23.815  12.978  1.00  1.810          H  
ATOM   2046 1HE  LYS A 124     -12.080 -25.570  14.161  1.00  1.810          H  
ATOM   2047 2HE  LYS A 124     -13.506 -24.528  14.015  1.00  1.810          H  
ATOM   2048 1HZ  LYS A 124     -13.396 -26.160  12.242  1.00  1.810          H  
ATOM   2049 2HZ  LYS A 124     -13.251 -24.647  11.619  1.00  1.810          H  
ATOM   2050 3HZ  LYS A 124     -11.910 -25.595  11.820  1.00  1.810          H  
ATOM   2051  N   GLU A 125     -11.510 -21.610  17.974  1.00  1.120          N  
ATOM   2052  CA  GLU A 125     -12.654 -21.183  18.791  1.00  1.190          C  
ATOM   2053  C   GLU A 125     -13.627 -20.288  18.027  1.00  1.160          C  
ATOM   2054  O   GLU A 125     -13.228 -19.534  17.137  1.00  1.100          O  
ATOM   2055  CB  GLU A 125     -12.184 -20.398  20.028  1.00  1.640          C  
ATOM   2056  CG  GLU A 125     -11.390 -21.179  21.070  1.00  1.640          C  
ATOM   2057  CD  GLU A 125     -10.963 -20.305  22.232  1.00  1.640          C  
ATOM   2058  OE1 GLU A 125     -10.848 -19.111  22.031  1.00  1.640          O  
ATOM   2059  OE2 GLU A 125     -10.768 -20.814  23.312  1.00  1.640          O  
ATOM   2060  H   GLU A 125     -10.987 -20.919  17.432  1.00  1.340          H  
ATOM   2061  HA  GLU A 125     -13.191 -22.072  19.118  1.00  1.430          H  
ATOM   2062 1HB  GLU A 125     -11.558 -19.570  19.702  1.00  1.970          H  
ATOM   2063 2HB  GLU A 125     -13.052 -19.964  20.529  1.00  1.970          H  
ATOM   2064 1HG  GLU A 125     -11.995 -22.006  21.437  1.00  1.970          H  
ATOM   2065 2HG  GLU A 125     -10.512 -21.592  20.598  1.00  1.970          H  
ATOM   2066  N   THR A 126     -14.906 -20.331  18.412  1.00  1.230          N  
ATOM   2067  CA  THR A 126     -15.899 -19.406  17.857  1.00  1.230          C  
ATOM   2068  C   THR A 126     -15.851 -18.138  18.696  1.00  1.260          C  
ATOM   2069  O   THR A 126     -15.831 -18.211  19.926  1.00  1.340          O  
ATOM   2070  CB  THR A 126     -17.334 -19.994  17.849  1.00  1.720          C  
ATOM   2071  OG1 THR A 126     -17.362 -21.194  17.047  1.00  1.720          O  
ATOM   2072  CG2 THR A 126     -18.323 -18.956  17.214  1.00  1.720          C  
ATOM   2073  H   THR A 126     -15.194 -20.995  19.117  1.00  1.480          H  
ATOM   2074  HA  THR A 126     -15.629 -19.150  16.838  1.00  1.480          H  
ATOM   2075  HB  THR A 126     -17.646 -20.233  18.865  1.00  2.070          H  
ATOM   2076  HG1 THR A 126     -18.204 -21.643  17.177  1.00  2.070          H  
ATOM   2077 1HG2 THR A 126     -19.327 -19.374  17.194  1.00  2.070          H  
ATOM   2078 2HG2 THR A 126     -18.340 -18.037  17.797  1.00  2.070          H  
ATOM   2079 3HG2 THR A 126     -18.002 -18.730  16.197  1.00  2.070          H  
ATOM   2080  N   VAL A 127     -15.807 -16.983  18.042  1.00  1.210          N  
ATOM   2081  CA  VAL A 127     -15.738 -15.708  18.732  1.00  1.250          C  
ATOM   2082  C   VAL A 127     -17.113 -15.022  18.674  1.00  1.300          C  
ATOM   2083  O   VAL A 127     -17.605 -14.523  19.689  1.00  1.370          O  
ATOM   2084  CB  VAL A 127     -14.653 -14.826  18.091  1.00  1.730          C  
ATOM   2085  CG1 VAL A 127     -14.559 -13.475  18.807  1.00  1.730          C  
ATOM   2086  CG2 VAL A 127     -13.340 -15.569  18.103  1.00  1.730          C  
ATOM   2087  H   VAL A 127     -15.831 -16.989  17.029  1.00  1.450          H  
ATOM   2088  HA  VAL A 127     -15.476 -15.883  19.774  1.00  1.500          H  
ATOM   2089  HB  VAL A 127     -14.933 -14.626  17.059  1.00  2.080          H  
ATOM   2090 1HG1 VAL A 127     -13.806 -12.857  18.322  1.00  2.080          H  
ATOM   2091 2HG1 VAL A 127     -15.507 -12.960  18.793  1.00  2.080          H  
ATOM   2092 3HG1 VAL A 127     -14.276 -13.644  19.846  1.00  2.080          H  
ATOM   2093 1HG2 VAL A 127     -12.589 -14.972  17.627  1.00  2.080          H  
ATOM   2094 2HG2 VAL A 127     -13.054 -15.779  19.135  1.00  2.080          H  
ATOM   2095 3HG2 VAL A 127     -13.444 -16.507  17.561  1.00  2.080          H  
ATOM   2096  N   LEU A 128     -17.712 -14.955  17.472  1.00  1.280          N  
ATOM   2097  CA  LEU A 128     -19.028 -14.320  17.324  1.00  1.330          C  
ATOM   2098  C   LEU A 128     -20.004 -15.206  16.565  1.00  1.350          C  
ATOM   2099  O   LEU A 128     -19.810 -15.533  15.391  1.00  1.360          O  
ATOM   2100  CB  LEU A 128     -18.993 -12.980  16.565  1.00  1.840          C  
ATOM   2101  CG  LEU A 128     -18.221 -11.828  17.200  1.00  1.840          C  
ATOM   2102  CD1 LEU A 128     -16.815 -11.762  16.614  1.00  1.840          C  
ATOM   2103  CD2 LEU A 128     -18.964 -10.540  16.955  1.00  1.840          C  
ATOM   2104  H   LEU A 128     -17.249 -15.388  16.676  1.00  1.540          H  
ATOM   2105  HA  LEU A 128     -19.440 -14.143  18.314  1.00  1.600          H  
ATOM   2106 1HB  LEU A 128     -18.624 -13.140  15.587  1.00  2.210          H  
ATOM   2107 2HB  LEU A 128     -20.027 -12.648  16.457  1.00  2.210          H  
ATOM   2108  HG  LEU A 128     -18.129 -12.012  18.272  1.00  2.210          H  
ATOM   2109 1HD1 LEU A 128     -16.261 -10.953  17.086  1.00  2.210          H  
ATOM   2110 2HD1 LEU A 128     -16.306 -12.681  16.768  1.00  2.210          H  
ATOM   2111 3HD1 LEU A 128     -16.868 -11.574  15.567  1.00  2.210          H  
ATOM   2112 1HD2 LEU A 128     -18.422  -9.713  17.414  1.00  2.210          H  
ATOM   2113 2HD2 LEU A 128     -19.049 -10.366  15.881  1.00  2.210          H  
ATOM   2114 3HD2 LEU A 128     -19.961 -10.606  17.392  1.00  2.210          H  
ATOM   2115  N   ALA A 129     -21.064 -15.612  17.243  1.00  1.400          N  
ATOM   2116  CA  ALA A 129     -22.090 -16.460  16.648  1.00  1.430          C  
ATOM   2117  C   ALA A 129     -23.116 -15.608  15.918  1.00  1.510          C  
ATOM   2118  O   ALA A 129     -23.251 -14.420  16.210  1.00  1.600          O  
ATOM   2119  CB  ALA A 129     -22.772 -17.299  17.709  1.00  1.990          C  
ATOM   2120  H   ALA A 129     -21.166 -15.316  18.204  1.00  1.680          H  
ATOM   2121  HA  ALA A 129     -21.614 -17.117  15.919  1.00  1.720          H  
ATOM   2122 1HB  ALA A 129     -23.525 -17.935  17.241  1.00  2.390          H  
ATOM   2123 2HB  ALA A 129     -22.033 -17.920  18.214  1.00  2.390          H  
ATOM   2124 3HB  ALA A 129     -23.254 -16.644  18.432  1.00  2.390          H  
ATOM   2125  N   ASN A 130     -23.877 -16.241  15.020  1.00  1.520          N  
ATOM   2126  CA  ASN A 130     -24.994 -15.604  14.321  1.00  1.610          C  
ATOM   2127  C   ASN A 130     -24.626 -14.357  13.521  1.00  1.600          C  
ATOM   2128  O   ASN A 130     -25.307 -13.333  13.593  1.00  1.720          O  
ATOM   2129  CB  ASN A 130     -26.090 -15.284  15.319  1.00  2.220          C  
ATOM   2130  CG  ASN A 130     -26.592 -16.519  16.007  1.00  2.220          C  
ATOM   2131  OD1 ASN A 130     -26.805 -17.566  15.380  1.00  2.220          O  
ATOM   2132  ND2 ASN A 130     -26.780 -16.423  17.298  1.00  2.220          N  
ATOM   2133  H   ASN A 130     -23.676 -17.209  14.803  1.00  1.820          H  
ATOM   2134  HA  ASN A 130     -25.381 -16.327  13.599  1.00  1.930          H  
ATOM   2135 1HB  ASN A 130     -25.735 -14.577  16.066  1.00  2.660          H  
ATOM   2136 2HB  ASN A 130     -26.923 -14.814  14.799  1.00  2.660          H  
ATOM   2137 1HD2 ASN A 130     -27.111 -17.212  17.816  1.00  2.660          H  
ATOM   2138 2HD2 ASN A 130     -26.592 -15.559  17.766  1.00  2.660          H  
ATOM   2139  N   VAL A 131     -23.549 -14.458  12.761  1.00  1.480          N  
ATOM   2140  CA  VAL A 131     -23.077 -13.379  11.907  1.00  1.490          C  
ATOM   2141  C   VAL A 131     -23.592 -13.591  10.482  1.00  1.490          C  
ATOM   2142  O   VAL A 131     -23.095 -14.466   9.779  1.00  1.450          O  
ATOM   2143  CB  VAL A 131     -21.528 -13.386  11.917  1.00  2.080          C  
ATOM   2144  CG1 VAL A 131     -20.949 -12.286  11.015  1.00  2.080          C  
ATOM   2145  CG2 VAL A 131     -21.049 -13.239  13.374  1.00  2.080          C  
ATOM   2146  H   VAL A 131     -23.064 -15.355  12.774  1.00  1.780          H  
ATOM   2147  HA  VAL A 131     -23.454 -12.428  12.288  1.00  1.790          H  
ATOM   2148  HB  VAL A 131     -21.178 -14.334  11.519  1.00  2.500          H  
ATOM   2149 1HG1 VAL A 131     -19.865 -12.333  11.035  1.00  2.500          H  
ATOM   2150 2HG1 VAL A 131     -21.285 -12.428   9.993  1.00  2.500          H  
ATOM   2151 3HG1 VAL A 131     -21.275 -11.309  11.369  1.00  2.500          H  
ATOM   2152 1HG2 VAL A 131     -19.973 -13.275  13.417  1.00  2.500          H  
ATOM   2153 2HG2 VAL A 131     -21.396 -12.294  13.780  1.00  2.500          H  
ATOM   2154 3HG2 VAL A 131     -21.449 -14.049  13.979  1.00  2.500          H  
ATOM   2155  N   GLU A 132     -24.483 -12.711   9.995  1.00  1.580          N  
ATOM   2156  CA  GLU A 132     -25.106 -12.893   8.670  1.00  1.650          C  
ATOM   2157  C   GLU A 132     -24.091 -12.980   7.527  1.00  1.780          C  
ATOM   2158  O   GLU A 132     -24.325 -13.652   6.507  1.00  2.150          O  
ATOM   2159  CB  GLU A 132     -26.076 -11.742   8.361  1.00  2.280          C  
ATOM   2160  CG  GLU A 132     -27.307 -11.646   9.269  1.00  2.280          C  
ATOM   2161  CD  GLU A 132     -27.049 -10.872  10.534  1.00  2.280          C  
ATOM   2162  OE1 GLU A 132     -25.896 -10.596  10.807  1.00  2.280          O  
ATOM   2163  OE2 GLU A 132     -27.990 -10.541  11.214  1.00  2.280          O  
ATOM   2164  H   GLU A 132     -24.817 -11.945  10.591  1.00  1.900          H  
ATOM   2165  HA  GLU A 132     -25.675 -13.821   8.695  1.00  1.980          H  
ATOM   2166 1HB  GLU A 132     -25.541 -10.794   8.418  1.00  2.740          H  
ATOM   2167 2HB  GLU A 132     -26.433 -11.845   7.336  1.00  2.740          H  
ATOM   2168 1HG  GLU A 132     -28.115 -11.162   8.719  1.00  2.740          H  
ATOM   2169 2HG  GLU A 132     -27.632 -12.652   9.526  1.00  2.740          H  
ATOM   2170  N   GLY A 133     -22.975 -12.284   7.693  1.00  1.710          N  
ATOM   2171  CA  GLY A 133     -21.895 -12.245   6.731  1.00  1.870          C  
ATOM   2172  C   GLY A 133     -21.086 -10.986   6.961  1.00  1.720          C  
ATOM   2173  O   GLY A 133     -21.552 -10.041   7.601  1.00  1.920          O  
ATOM   2174  H   GLY A 133     -22.881 -11.730   8.533  1.00  2.050          H  
ATOM   2175 1HA  GLY A 133     -21.261 -13.126   6.852  1.00  2.240          H  
ATOM   2176 2HA  GLY A 133     -22.294 -12.257   5.719  1.00  2.240          H  
ATOM   2177  N   LEU A 134     -19.868 -10.983   6.457  1.00  1.500          N  
ATOM   2178  CA  LEU A 134     -18.964  -9.848   6.595  1.00  1.430          C  
ATOM   2179  C   LEU A 134     -17.834  -9.903   5.575  1.00  1.290          C  
ATOM   2180  O   LEU A 134     -17.196 -10.941   5.393  1.00  1.270          O  
ATOM   2181  CB  LEU A 134     -18.411  -9.788   8.030  1.00  2.030          C  
ATOM   2182  CG  LEU A 134     -17.392  -8.675   8.368  1.00  2.030          C  
ATOM   2183  CD1 LEU A 134     -18.030  -7.302   8.253  1.00  2.030          C  
ATOM   2184  CD2 LEU A 134     -16.912  -8.883   9.775  1.00  2.030          C  
ATOM   2185  H   LEU A 134     -19.573 -11.805   5.946  1.00  1.800          H  
ATOM   2186  HA  LEU A 134     -19.541  -8.944   6.409  1.00  1.720          H  
ATOM   2187 1HB  LEU A 134     -19.250  -9.683   8.721  1.00  2.440          H  
ATOM   2188 2HB  LEU A 134     -17.931 -10.710   8.235  1.00  2.440          H  
ATOM   2189  HG  LEU A 134     -16.543  -8.730   7.692  1.00  2.440          H  
ATOM   2190 1HD1 LEU A 134     -17.294  -6.537   8.515  1.00  2.440          H  
ATOM   2191 2HD1 LEU A 134     -18.375  -7.122   7.246  1.00  2.440          H  
ATOM   2192 3HD1 LEU A 134     -18.875  -7.235   8.938  1.00  2.440          H  
ATOM   2193 1HD2 LEU A 134     -16.196  -8.107  10.018  1.00  2.440          H  
ATOM   2194 2HD2 LEU A 134     -17.756  -8.825  10.463  1.00  2.440          H  
ATOM   2195 3HD2 LEU A 134     -16.446  -9.848   9.869  1.00  2.440          H  
ATOM   2196  N   MET A 135     -17.608  -8.809   4.853  1.00  1.300          N  
ATOM   2197  CA  MET A 135     -16.506  -8.799   3.895  1.00  1.250          C  
ATOM   2198  C   MET A 135     -15.171  -8.311   4.460  1.00  1.050          C  
ATOM   2199  O   MET A 135     -14.114  -8.652   3.930  1.00  0.970          O  
ATOM   2200  CB  MET A 135     -16.866  -7.988   2.660  1.00  1.770          C  
ATOM   2201  CG  MET A 135     -17.980  -8.601   1.828  1.00  1.770          C  
ATOM   2202  SD  MET A 135     -18.397  -7.664   0.364  1.00  1.770          S  
ATOM   2203  CE  MET A 135     -17.015  -8.089  -0.709  1.00  1.770          C  
ATOM   2204  H   MET A 135     -18.185  -7.986   4.976  1.00  1.560          H  
ATOM   2205  HA  MET A 135     -16.347  -9.817   3.573  1.00  1.500          H  
ATOM   2206 1HB  MET A 135     -17.184  -6.992   2.962  1.00  2.120          H  
ATOM   2207 2HB  MET A 135     -15.983  -7.872   2.046  1.00  2.120          H  
ATOM   2208 1HG  MET A 135     -17.651  -9.569   1.497  1.00  2.120          H  
ATOM   2209 2HG  MET A 135     -18.877  -8.733   2.431  1.00  2.120          H  
ATOM   2210 1HE  MET A 135     -17.138  -7.585  -1.669  1.00  2.120          H  
ATOM   2211 2HE  MET A 135     -16.079  -7.773  -0.259  1.00  2.120          H  
ATOM   2212 3HE  MET A 135     -16.996  -9.169  -0.868  1.00  2.120          H  
ATOM   2213  N   ASP A 136     -15.204  -7.509   5.522  1.00  1.060          N  
ATOM   2214  CA  ASP A 136     -13.973  -6.923   6.040  1.00  0.950          C  
ATOM   2215  C   ASP A 136     -14.026  -6.801   7.571  1.00  0.990          C  
ATOM   2216  O   ASP A 136     -14.837  -6.050   8.118  1.00  1.280          O  
ATOM   2217  CB  ASP A 136     -13.749  -5.541   5.407  1.00  1.370          C  
ATOM   2218  CG  ASP A 136     -12.382  -4.962   5.711  1.00  1.370          C  
ATOM   2219  OD1 ASP A 136     -11.593  -5.687   6.258  1.00  1.370          O  
ATOM   2220  OD2 ASP A 136     -12.128  -3.818   5.386  1.00  1.370          O  
ATOM   2221  H   ASP A 136     -16.083  -7.262   5.948  1.00  1.270          H  
ATOM   2222  HA  ASP A 136     -13.137  -7.572   5.780  1.00  1.140          H  
ATOM   2223 1HB  ASP A 136     -13.861  -5.618   4.325  1.00  1.650          H  
ATOM   2224 2HB  ASP A 136     -14.509  -4.849   5.769  1.00  1.650          H  
ATOM   2225  N   ILE A 137     -13.240  -7.631   8.244  1.00  0.840          N  
ATOM   2226  CA  ILE A 137     -13.191  -7.701   9.707  1.00  0.910          C  
ATOM   2227  C   ILE A 137     -11.935  -6.963  10.134  1.00  0.860          C  
ATOM   2228  O   ILE A 137     -10.887  -7.167   9.533  1.00  0.770          O  
ATOM   2229  CB  ILE A 137     -13.215  -9.181  10.202  1.00  1.250          C  
ATOM   2230  CG1 ILE A 137     -13.219  -9.284  11.763  1.00  1.250          C  
ATOM   2231  CG2 ILE A 137     -12.055  -9.965   9.641  1.00  1.250          C  
ATOM   2232  CD1 ILE A 137     -14.492  -8.860  12.441  1.00  1.250          C  
ATOM   2233  H   ILE A 137     -12.562  -8.138   7.693  1.00  1.010          H  
ATOM   2234  HA  ILE A 137     -14.047  -7.171  10.114  1.00  1.090          H  
ATOM   2235  HB  ILE A 137     -14.121  -9.648   9.846  1.00  1.500          H  
ATOM   2236 1HG1 ILE A 137     -13.029 -10.325  12.032  1.00  1.500          H  
ATOM   2237 2HG1 ILE A 137     -12.418  -8.676  12.159  1.00  1.500          H  
ATOM   2238 1HG2 ILE A 137     -12.113 -11.005   9.964  1.00  1.500          H  
ATOM   2239 2HG2 ILE A 137     -12.066  -9.923   8.594  1.00  1.500          H  
ATOM   2240 3HG2 ILE A 137     -11.151  -9.552   9.969  1.00  1.500          H  
ATOM   2241 1HD1 ILE A 137     -14.387  -8.988  13.520  1.00  1.500          H  
ATOM   2242 2HD1 ILE A 137     -14.709  -7.818  12.228  1.00  1.500          H  
ATOM   2243 3HD1 ILE A 137     -15.301  -9.473  12.085  1.00  1.500          H  
ATOM   2244  N   ILE A 138     -12.029  -6.041  11.089  1.00  0.930          N  
ATOM   2245  CA  ILE A 138     -10.828  -5.312  11.483  1.00  0.910          C  
ATOM   2246  C   ILE A 138     -10.604  -5.238  12.988  1.00  0.930          C  
ATOM   2247  O   ILE A 138     -11.483  -4.772  13.715  1.00  1.010          O  
ATOM   2248  CB  ILE A 138     -10.885  -3.860  10.927  1.00  1.280          C  
ATOM   2249  CG1 ILE A 138     -11.002  -3.894   9.360  1.00  1.280          C  
ATOM   2250  CG2 ILE A 138      -9.639  -3.055  11.381  1.00  1.280          C  
ATOM   2251  CD1 ILE A 138     -11.267  -2.565   8.703  1.00  1.280          C  
ATOM   2252  H   ILE A 138     -12.911  -5.853  11.545  1.00  1.120          H  
ATOM   2253  HA  ILE A 138      -9.965  -5.815  11.052  1.00  1.090          H  
ATOM   2254  HB  ILE A 138     -11.779  -3.370  11.308  1.00  1.540          H  
ATOM   2255 1HG1 ILE A 138     -10.088  -4.318   8.946  1.00  1.540          H  
ATOM   2256 2HG1 ILE A 138     -11.832  -4.525   9.073  1.00  1.540          H  
ATOM   2257 1HG2 ILE A 138      -9.690  -2.041  11.011  1.00  1.540          H  
ATOM   2258 2HG2 ILE A 138      -9.588  -3.013  12.458  1.00  1.540          H  
ATOM   2259 3HG2 ILE A 138      -8.737  -3.531  11.002  1.00  1.540          H  
ATOM   2260 1HD1 ILE A 138     -11.346  -2.723   7.621  1.00  1.540          H  
ATOM   2261 2HD1 ILE A 138     -12.203  -2.154   9.076  1.00  1.540          H  
ATOM   2262 3HD1 ILE A 138     -10.462  -1.872   8.899  1.00  1.540          H  
ATOM   2263  N   VAL A 139      -9.412  -5.625  13.453  1.00  0.880          N  
ATOM   2264  CA  VAL A 139      -9.111  -5.413  14.865  1.00  0.930          C  
ATOM   2265  C   VAL A 139      -8.597  -3.993  15.004  1.00  0.990          C  
ATOM   2266  O   VAL A 139      -7.684  -3.591  14.282  1.00  0.980          O  
ATOM   2267  CB  VAL A 139      -8.023  -6.350  15.440  1.00  1.280          C  
ATOM   2268  CG1 VAL A 139      -7.736  -5.934  16.915  1.00  1.280          C  
ATOM   2269  CG2 VAL A 139      -8.471  -7.794  15.375  1.00  1.280          C  
ATOM   2270  H   VAL A 139      -8.727  -6.051  12.827  1.00  1.060          H  
ATOM   2271  HA  VAL A 139     -10.024  -5.522  15.451  1.00  1.120          H  
ATOM   2272  HB  VAL A 139      -7.097  -6.236  14.868  1.00  1.540          H  
ATOM   2273 1HG1 VAL A 139      -6.990  -6.546  17.333  1.00  1.540          H  
ATOM   2274 2HG1 VAL A 139      -7.384  -4.909  16.971  1.00  1.540          H  
ATOM   2275 3HG1 VAL A 139      -8.643  -6.033  17.506  1.00  1.540          H  
ATOM   2276 1HG2 VAL A 139      -7.697  -8.436  15.777  1.00  1.540          H  
ATOM   2277 2HG2 VAL A 139      -9.387  -7.924  15.944  1.00  1.540          H  
ATOM   2278 3HG2 VAL A 139      -8.638  -8.034  14.360  1.00  1.540          H  
ATOM   2279  N   VAL A 140      -9.170  -3.226  15.918  1.00  1.130          N  
ATOM   2280  CA  VAL A 140      -8.690  -1.873  16.103  1.00  1.240          C  
ATOM   2281  C   VAL A 140      -8.043  -1.716  17.469  1.00  1.220          C  
ATOM   2282  O   VAL A 140      -8.704  -1.834  18.500  1.00  1.280          O  
ATOM   2283  CB  VAL A 140      -9.850  -0.871  15.950  1.00  1.690          C  
ATOM   2284  CG1 VAL A 140      -9.346   0.564  16.163  1.00  1.690          C  
ATOM   2285  CG2 VAL A 140     -10.469  -1.036  14.562  1.00  1.690          C  
ATOM   2286  H   VAL A 140      -9.925  -3.592  16.481  1.00  1.360          H  
ATOM   2287  HA  VAL A 140      -7.942  -1.654  15.343  1.00  1.490          H  
ATOM   2288  HB  VAL A 140     -10.603  -1.071  16.712  1.00  2.030          H  
ATOM   2289 1HG1 VAL A 140     -10.179   1.258  16.059  1.00  2.030          H  
ATOM   2290 2HG1 VAL A 140      -8.920   0.670  17.161  1.00  2.030          H  
ATOM   2291 3HG1 VAL A 140      -8.585   0.798  15.419  1.00  2.030          H  
ATOM   2292 1HG2 VAL A 140     -11.295  -0.340  14.445  1.00  2.030          H  
ATOM   2293 2HG2 VAL A 140      -9.713  -0.834  13.805  1.00  2.030          H  
ATOM   2294 3HG2 VAL A 140     -10.840  -2.055  14.439  1.00  2.030          H  
ATOM   2295  N   SER A 141      -6.750  -1.431  17.452  1.00  1.170          N  
ATOM   2296  CA  SER A 141      -5.958  -1.239  18.655  1.00  1.140          C  
ATOM   2297  C   SER A 141      -4.683  -0.490  18.237  1.00  1.100          C  
ATOM   2298  O   SER A 141      -4.275  -0.620  17.079  1.00  1.040          O  
ATOM   2299  CB  SER A 141      -5.625  -2.588  19.291  1.00  1.610          C  
ATOM   2300  OG  SER A 141      -4.726  -3.321  18.504  1.00  1.610          O  
ATOM   2301  H   SER A 141      -6.300  -1.355  16.551  1.00  1.400          H  
ATOM   2302  HA  SER A 141      -6.551  -0.655  19.350  1.00  1.370          H  
ATOM   2303 1HB  SER A 141      -5.211  -2.449  20.282  1.00  1.930          H  
ATOM   2304 2HB  SER A 141      -6.545  -3.161  19.410  1.00  1.930          H  
ATOM   2305  HG  SER A 141      -4.673  -4.192  18.913  1.00  1.930          H  
ATOM   2306  N   PRO A 142      -3.977   0.223  19.148  1.00  1.150          N  
ATOM   2307  CA  PRO A 142      -2.712   0.922  18.903  1.00  1.140          C  
ATOM   2308  C   PRO A 142      -1.597   0.026  18.367  1.00  1.030          C  
ATOM   2309  O   PRO A 142      -0.670   0.512  17.727  1.00  1.010          O  
ATOM   2310  CB  PRO A 142      -2.345   1.443  20.297  1.00  1.710          C  
ATOM   2311  CG  PRO A 142      -3.660   1.572  21.028  1.00  1.710          C  
ATOM   2312  CD  PRO A 142      -4.506   0.423  20.527  1.00  1.710          C  
ATOM   2313  HA  PRO A 142      -2.893   1.762  18.214  1.00  1.370          H  
ATOM   2314 1HB  PRO A 142      -1.648   0.744  20.788  1.00  2.050          H  
ATOM   2315 2HB  PRO A 142      -1.817   2.405  20.205  1.00  2.050          H  
ATOM   2316 1HG  PRO A 142      -3.491   1.536  22.117  1.00  2.050          H  
ATOM   2317 2HG  PRO A 142      -4.110   2.555  20.813  1.00  2.050          H  
ATOM   2318 1HD  PRO A 142      -4.357  -0.464  21.155  1.00  2.050          H  
ATOM   2319 2HD  PRO A 142      -5.543   0.774  20.531  1.00  2.050          H  
ATOM   2320  N   GLN A 143      -1.699  -1.272  18.622  1.00  1.050          N  
ATOM   2321  CA  GLN A 143      -0.720  -2.265  18.204  1.00  1.020          C  
ATOM   2322  C   GLN A 143      -0.622  -2.339  16.688  1.00  0.840          C  
ATOM   2323  O   GLN A 143       0.376  -2.795  16.135  1.00  0.870          O  
ATOM   2324  CB  GLN A 143      -1.063  -3.637  18.789  1.00  1.440          C  
ATOM   2325  CG  GLN A 143       0.034  -4.711  18.620  1.00  1.440          C  
ATOM   2326  CD  GLN A 143       1.304  -4.321  19.374  1.00  1.440          C  
ATOM   2327  OE1 GLN A 143       1.209  -3.611  20.386  1.00  1.440          O  
ATOM   2328  NE2 GLN A 143       2.471  -4.777  18.928  1.00  1.440          N  
ATOM   2329  H   GLN A 143      -2.495  -1.603  19.144  1.00  1.260          H  
ATOM   2330  HA  GLN A 143       0.254  -1.960  18.584  1.00  1.220          H  
ATOM   2331 1HB  GLN A 143      -1.275  -3.531  19.851  1.00  1.730          H  
ATOM   2332 2HB  GLN A 143      -1.970  -4.007  18.312  1.00  1.730          H  
ATOM   2333 1HG  GLN A 143      -0.327  -5.652  19.029  1.00  1.730          H  
ATOM   2334 2HG  GLN A 143       0.287  -4.839  17.568  1.00  1.730          H  
ATOM   2335 1HE2 GLN A 143       3.316  -4.548  19.402  1.00  1.730          H  
ATOM   2336 2HE2 GLN A 143       2.537  -5.402  18.104  1.00  1.730          H  
ATOM   2337  N   ARG A 144      -1.707  -1.994  16.006  1.00  0.800          N  
ATOM   2338  CA  ARG A 144      -1.765  -2.073  14.559  1.00  0.740          C  
ATOM   2339  C   ARG A 144      -1.389  -0.752  13.895  1.00  0.740          C  
ATOM   2340  O   ARG A 144      -1.523  -0.605  12.679  1.00  0.950          O  
ATOM   2341  CB  ARG A 144      -3.163  -2.482  14.126  1.00  1.060          C  
ATOM   2342  CG  ARG A 144      -3.648  -3.855  14.649  1.00  1.060          C  
ATOM   2343  CD  ARG A 144      -2.959  -4.982  13.968  1.00  1.060          C  
ATOM   2344  NE  ARG A 144      -3.299  -4.996  12.558  1.00  1.060          N  
ATOM   2345  CZ  ARG A 144      -2.619  -5.613  11.571  1.00  1.060          C  
ATOM   2346  NH1 ARG A 144      -1.515  -6.289  11.818  1.00  1.060          N  
ATOM   2347  NH2 ARG A 144      -3.089  -5.526  10.342  1.00  1.060          N  
ATOM   2348  H   ARG A 144      -2.515  -1.600  16.501  1.00  0.960          H  
ATOM   2349  HA  ARG A 144      -1.051  -2.824  14.227  1.00  0.890          H  
ATOM   2350 1HB  ARG A 144      -3.874  -1.734  14.484  1.00  1.270          H  
ATOM   2351 2HB  ARG A 144      -3.219  -2.489  13.041  1.00  1.270          H  
ATOM   2352 1HG  ARG A 144      -3.453  -3.930  15.720  1.00  1.270          H  
ATOM   2353 2HG  ARG A 144      -4.724  -3.955  14.473  1.00  1.270          H  
ATOM   2354 1HD  ARG A 144      -1.884  -4.902  14.078  1.00  1.270          H  
ATOM   2355 2HD  ARG A 144      -3.302  -5.923  14.410  1.00  1.270          H  
ATOM   2356  HE  ARG A 144      -4.150  -4.517  12.298  1.00  1.270          H  
ATOM   2357 1HH1 ARG A 144      -1.165  -6.357  12.757  1.00  1.270          H  
ATOM   2358 2HH1 ARG A 144      -1.017  -6.765  11.043  1.00  1.270          H  
ATOM   2359 1HH2 ARG A 144      -3.932  -5.003  10.164  1.00  1.270          H  
ATOM   2360 2HH2 ARG A 144      -2.615  -5.971   9.574  1.00  1.270          H  
ATOM   2361  N   GLN A 145      -0.960   0.231  14.693  1.00  0.770          N  
ATOM   2362  CA  GLN A 145      -0.603   1.551  14.192  1.00  0.980          C  
ATOM   2363  C   GLN A 145       0.903   1.794  14.283  1.00  0.850          C  
ATOM   2364  O   GLN A 145       1.356   2.940  14.242  1.00  1.070          O  
ATOM   2365  CB  GLN A 145      -1.338   2.616  15.010  1.00  1.290          C  
ATOM   2366  CG  GLN A 145      -2.860   2.536  14.928  1.00  1.290          C  
ATOM   2367  CD  GLN A 145      -3.534   3.587  15.793  1.00  1.290          C  
ATOM   2368  OE1 GLN A 145      -2.919   4.087  16.738  1.00  1.290          O  
ATOM   2369  NE2 GLN A 145      -4.782   3.920  15.481  1.00  1.290          N  
ATOM   2370  H   GLN A 145      -0.863   0.077  15.701  1.00  0.920          H  
ATOM   2371  HA  GLN A 145      -0.898   1.624  13.146  1.00  1.180          H  
ATOM   2372 1HB  GLN A 145      -1.052   2.520  16.058  1.00  1.550          H  
ATOM   2373 2HB  GLN A 145      -1.033   3.607  14.677  1.00  1.550          H  
ATOM   2374 1HG  GLN A 145      -3.170   2.678  13.897  1.00  1.550          H  
ATOM   2375 2HG  GLN A 145      -3.178   1.552  15.283  1.00  1.550          H  
ATOM   2376 1HE2 GLN A 145      -5.267   4.609  16.023  1.00  1.550          H  
ATOM   2377 2HE2 GLN A 145      -5.239   3.484  14.705  1.00  1.550          H  
ATOM   2378  N   THR A 146       1.662   0.721  14.469  1.00  0.890          N  
ATOM   2379  CA  THR A 146       3.103   0.776  14.657  1.00  0.830          C  
ATOM   2380  C   THR A 146       3.916   0.846  13.363  1.00  0.830          C  
ATOM   2381  O   THR A 146       3.411   0.605  12.263  1.00  0.930          O  
ATOM   2382  CB  THR A 146       3.557  -0.450  15.471  1.00  1.190          C  
ATOM   2383  OG1 THR A 146       3.312  -1.645  14.717  1.00  1.190          O  
ATOM   2384  CG2 THR A 146       2.741  -0.512  16.774  1.00  1.190          C  
ATOM   2385  H   THR A 146       1.221  -0.190  14.471  1.00  1.070          H  
ATOM   2386  HA  THR A 146       3.327   1.672  15.236  1.00  1.000          H  
ATOM   2387  HB  THR A 146       4.617  -0.378  15.699  1.00  1.420          H  
ATOM   2388  HG1 THR A 146       3.725  -2.395  15.166  1.00  1.420          H  
ATOM   2389 1HG2 THR A 146       3.042  -1.386  17.355  1.00  1.420          H  
ATOM   2390 2HG2 THR A 146       2.913   0.389  17.356  1.00  1.420          H  
ATOM   2391 3HG2 THR A 146       1.686  -0.587  16.549  1.00  1.420          H  
ATOM   2392  N   GLY A 147       5.208   1.150  13.523  1.00  0.810          N  
ATOM   2393  CA  GLY A 147       6.166   1.210  12.422  1.00  0.870          C  
ATOM   2394  C   GLY A 147       6.513   2.642  12.032  1.00  0.810          C  
ATOM   2395  O   GLY A 147       5.662   3.531  12.044  1.00  0.870          O  
ATOM   2396  H   GLY A 147       5.535   1.349  14.456  1.00  0.970          H  
ATOM   2397 1HA  GLY A 147       7.075   0.681  12.704  1.00  1.040          H  
ATOM   2398 2HA  GLY A 147       5.747   0.695  11.562  1.00  1.040          H  
ATOM   2399  N   THR A 148       7.777   2.861  11.688  1.00  0.840          N  
ATOM   2400  CA  THR A 148       8.276   4.170  11.295  1.00  0.870          C  
ATOM   2401  C   THR A 148       9.013   4.028   9.980  1.00  0.840          C  
ATOM   2402  O   THR A 148       9.313   2.911   9.565  1.00  0.980          O  
ATOM   2403  CB  THR A 148       9.230   4.751  12.359  1.00  1.210          C  
ATOM   2404  OG1 THR A 148      10.405   3.924  12.453  1.00  1.210          O  
ATOM   2405  CG2 THR A 148       8.540   4.788  13.717  1.00  1.210          C  
ATOM   2406  H   THR A 148       8.436   2.097  11.700  1.00  1.010          H  
ATOM   2407  HA  THR A 148       7.437   4.852  11.150  1.00  1.040          H  
ATOM   2408  HB  THR A 148       9.523   5.761  12.075  1.00  1.450          H  
ATOM   2409  HG1 THR A 148      10.957   4.040  11.672  1.00  1.450          H  
ATOM   2410 1HG2 THR A 148       9.222   5.201  14.457  1.00  1.450          H  
ATOM   2411 2HG2 THR A 148       7.649   5.412  13.653  1.00  1.450          H  
ATOM   2412 3HG2 THR A 148       8.256   3.785  14.017  1.00  1.450          H  
ATOM   2413  N   ASN A 149       9.332   5.148   9.334  1.00  0.890          N  
ATOM   2414  CA  ASN A 149      10.094   5.080   8.094  1.00  0.960          C  
ATOM   2415  C   ASN A 149      10.814   6.412   7.797  1.00  1.040          C  
ATOM   2416  O   ASN A 149      10.700   7.386   8.551  1.00  1.100          O  
ATOM   2417  CB  ASN A 149       9.195   4.605   6.947  1.00  1.320          C  
ATOM   2418  CG  ASN A 149       9.954   3.754   5.924  1.00  1.320          C  
ATOM   2419  OD1 ASN A 149      11.046   4.133   5.491  1.00  1.320          O  
ATOM   2420  ND2 ASN A 149       9.424   2.624   5.572  1.00  1.320          N  
ATOM   2421  H   ASN A 149       9.056   6.041   9.713  1.00  1.070          H  
ATOM   2422  HA  ASN A 149      10.873   4.325   8.216  1.00  1.150          H  
ATOM   2423 1HB  ASN A 149       8.363   4.011   7.337  1.00  1.580          H  
ATOM   2424 2HB  ASN A 149       8.767   5.469   6.437  1.00  1.580          H  
ATOM   2425 1HD2 ASN A 149       9.911   2.037   4.927  1.00  1.580          H  
ATOM   2426 2HD2 ASN A 149       8.527   2.326   5.951  1.00  1.580          H  
ATOM   2427  N   ALA A 150      11.524   6.439   6.671  1.00  1.140          N  
ATOM   2428  CA  ALA A 150      12.367   7.532   6.199  1.00  1.320          C  
ATOM   2429  C   ALA A 150      11.647   8.869   6.037  1.00  1.330          C  
ATOM   2430  O   ALA A 150      12.262   9.918   6.223  1.00  1.520          O  
ATOM   2431  CB  ALA A 150      12.982   7.117   4.878  1.00  1.780          C  
ATOM   2432  H   ALA A 150      11.523   5.595   6.117  1.00  1.370          H  
ATOM   2433  HA  ALA A 150      13.161   7.677   6.931  1.00  1.580          H  
ATOM   2434 1HB  ALA A 150      13.658   7.895   4.535  1.00  2.130          H  
ATOM   2435 2HB  ALA A 150      13.535   6.188   5.010  1.00  2.130          H  
ATOM   2436 3HB  ALA A 150      12.188   6.959   4.153  1.00  2.130          H  
ATOM   2437  N   CYS A 151      10.364   8.853   5.689  1.00  1.230          N  
ATOM   2438  CA  CYS A 151       9.626  10.100   5.518  1.00  1.360          C  
ATOM   2439  C   CYS A 151       8.564  10.293   6.594  1.00  1.430          C  
ATOM   2440  O   CYS A 151       7.590  11.014   6.394  1.00  1.660          O  
ATOM   2441  CB  CYS A 151       8.972  10.154   4.150  1.00  1.850          C  
ATOM   2442  SG  CYS A 151       7.815   8.851   3.812  1.00  1.850          S  
ATOM   2443  H   CYS A 151       9.889   7.980   5.515  1.00  1.480          H  
ATOM   2444  HA  CYS A 151      10.332  10.927   5.582  1.00  1.630          H  
ATOM   2445 1HB  CYS A 151       8.440  11.085   4.051  1.00  2.220          H  
ATOM   2446 2HB  CYS A 151       9.735  10.135   3.392  1.00  2.220          H  
ATOM   2447  N   GLY A 152       8.776   9.676   7.763  1.00  1.330          N  
ATOM   2448  CA  GLY A 152       7.856   9.793   8.896  1.00  1.480          C  
ATOM   2449  C   GLY A 152       7.743  11.223   9.442  1.00  1.200          C  
ATOM   2450  O   GLY A 152       6.817  11.542  10.190  1.00  1.500          O  
ATOM   2451  H   GLY A 152       9.599   9.075   7.879  1.00  1.600          H  
ATOM   2452 1HA  GLY A 152       6.870   9.441   8.592  1.00  1.780          H  
ATOM   2453 2HA  GLY A 152       8.195   9.131   9.691  1.00  1.780          H  
ATOM   2454  N   VAL A 153       8.697  12.076   9.087  1.00  1.230          N  
ATOM   2455  CA  VAL A 153       8.711  13.458   9.513  1.00  1.540          C  
ATOM   2456  C   VAL A 153       8.534  14.388   8.320  1.00  1.500          C  
ATOM   2457  O   VAL A 153       9.281  14.332   7.337  1.00  2.220          O  
ATOM   2458  CB  VAL A 153      10.027  13.777  10.254  1.00  2.030          C  
ATOM   2459  CG1 VAL A 153      10.069  15.255  10.671  1.00  2.030          C  
ATOM   2460  CG2 VAL A 153      10.133  12.875  11.483  1.00  2.030          C  
ATOM   2461  H   VAL A 153       9.423  11.736   8.472  1.00  1.480          H  
ATOM   2462  HA  VAL A 153       7.882  13.619  10.202  1.00  1.850          H  
ATOM   2463  HB  VAL A 153      10.871  13.594   9.590  1.00  2.440          H  
ATOM   2464 1HG1 VAL A 153      11.005  15.457  11.189  1.00  2.440          H  
ATOM   2465 2HG1 VAL A 153      10.011  15.889   9.794  1.00  2.440          H  
ATOM   2466 3HG1 VAL A 153       9.233  15.475  11.334  1.00  2.440          H  
ATOM   2467 1HG2 VAL A 153      11.061  13.084  12.011  1.00  2.440          H  
ATOM   2468 2HG2 VAL A 153       9.287  13.065  12.144  1.00  2.440          H  
ATOM   2469 3HG2 VAL A 153      10.122  11.831  11.178  1.00  2.440          H  
ATOM   2470  N   ASN A 154       7.498  15.216   8.415  1.00  1.160          N  
ATOM   2471  CA  ASN A 154       7.125  16.236   7.437  1.00  1.090          C  
ATOM   2472  C   ASN A 154       6.996  15.714   6.005  1.00  1.000          C  
ATOM   2473  O   ASN A 154       7.422  16.381   5.057  1.00  0.980          O  
ATOM   2474  CB  ASN A 154       8.105  17.392   7.503  1.00  1.550          C  
ATOM   2475  CG  ASN A 154       8.079  18.074   8.846  1.00  1.550          C  
ATOM   2476  OD1 ASN A 154       7.034  18.136   9.508  1.00  1.550          O  
ATOM   2477  ND2 ASN A 154       9.207  18.594   9.261  1.00  1.550          N  
ATOM   2478  H   ASN A 154       6.942  15.143   9.259  1.00  1.390          H  
ATOM   2479  HA  ASN A 154       6.142  16.618   7.716  1.00  1.310          H  
ATOM   2480 1HB  ASN A 154       9.116  17.029   7.309  1.00  1.860          H  
ATOM   2481 2HB  ASN A 154       7.866  18.122   6.732  1.00  1.860          H  
ATOM   2482 1HD2 ASN A 154       9.247  19.065  10.144  1.00  1.860          H  
ATOM   2483 2HD2 ASN A 154      10.028  18.525   8.693  1.00  1.860          H  
ATOM   2484  N   ASN A 155       6.449  14.507   5.854  1.00  1.000          N  
ATOM   2485  CA  ASN A 155       6.169  13.847   4.576  1.00  0.970          C  
ATOM   2486  C   ASN A 155       7.438  13.687   3.724  1.00  0.920          C  
ATOM   2487  O   ASN A 155       7.359  13.538   2.507  1.00  0.920          O  
ATOM   2488  CB  ASN A 155       5.095  14.659   3.831  1.00  1.370          C  
ATOM   2489  CG  ASN A 155       4.119  13.879   2.896  1.00  1.370          C  
ATOM   2490  OD1 ASN A 155       3.730  12.727   3.158  1.00  1.370          O  
ATOM   2491  ND2 ASN A 155       3.683  14.544   1.854  1.00  1.370          N  
ATOM   2492  H   ASN A 155       6.148  14.018   6.688  1.00  1.200          H  
ATOM   2493  HA  ASN A 155       5.790  12.843   4.783  1.00  1.160          H  
ATOM   2494 1HB  ASN A 155       4.498  15.202   4.562  1.00  1.640          H  
ATOM   2495 2HB  ASN A 155       5.598  15.414   3.216  1.00  1.640          H  
ATOM   2496 1HD2 ASN A 155       2.980  14.161   1.220  1.00  1.640          H  
ATOM   2497 2HD2 ASN A 155       4.044  15.475   1.674  1.00  1.640          H  
ATOM   2498  N   GLY A 156       8.625  13.768   4.331  1.00  0.950          N  
ATOM   2499  CA  GLY A 156       9.858  13.581   3.581  1.00  1.000          C  
ATOM   2500  C   GLY A 156      10.178  14.789   2.701  1.00  0.970          C  
ATOM   2501  O   GLY A 156      11.041  14.719   1.826  1.00  1.020          O  
ATOM   2502  H   GLY A 156       8.684  13.936   5.341  1.00  1.140          H  
ATOM   2503 1HA  GLY A 156      10.678  13.400   4.275  1.00  1.200          H  
ATOM   2504 2HA  GLY A 156       9.762  12.698   2.961  1.00  1.200          H  
ATOM   2505  N   GLY A 157       9.462  15.898   2.907  1.00  0.940          N  
ATOM   2506  CA  GLY A 157       9.603  17.091   2.084  1.00  0.990          C  
ATOM   2507  C   GLY A 157       8.703  17.020   0.840  1.00  0.940          C  
ATOM   2508  O   GLY A 157       8.745  17.903  -0.022  1.00  1.070          O  
ATOM   2509  H   GLY A 157       8.774  15.920   3.667  1.00  1.130          H  
ATOM   2510 1HA  GLY A 157       9.334  17.965   2.679  1.00  1.190          H  
ATOM   2511 2HA  GLY A 157      10.643  17.211   1.787  1.00  1.190          H  
ATOM   2512  N   CYS A 158       7.945  15.934   0.717  1.00  0.840          N  
ATOM   2513  CA  CYS A 158       7.035  15.711  -0.403  1.00  0.820          C  
ATOM   2514  C   CYS A 158       5.836  16.641  -0.333  1.00  0.910          C  
ATOM   2515  O   CYS A 158       5.177  16.737   0.706  1.00  0.950          O  
ATOM   2516  CB  CYS A 158       6.559  14.263  -0.393  1.00  1.160          C  
ATOM   2517  SG  CYS A 158       5.449  13.838  -1.724  1.00  1.160          S  
ATOM   2518  H   CYS A 158       7.985  15.223   1.437  1.00  1.010          H  
ATOM   2519  HA  CYS A 158       7.571  15.905  -1.328  1.00  0.980          H  
ATOM   2520 1HB  CYS A 158       7.415  13.593  -0.431  1.00  1.390          H  
ATOM   2521 2HB  CYS A 158       6.042  14.063   0.538  1.00  1.390          H  
ATOM   2522  N   THR A 159       5.479  17.304  -1.438  1.00  0.970          N  
ATOM   2523  CA  THR A 159       4.310  18.165  -1.314  1.00  1.100          C  
ATOM   2524  C   THR A 159       2.963  17.435  -1.418  1.00  1.130          C  
ATOM   2525  O   THR A 159       1.933  18.035  -1.107  1.00  1.560          O  
ATOM   2526  CB  THR A 159       4.371  19.367  -2.274  1.00  1.490          C  
ATOM   2527  OG1 THR A 159       4.467  18.927  -3.634  1.00  1.490          O  
ATOM   2528  CG2 THR A 159       5.581  20.217  -1.904  1.00  1.490          C  
ATOM   2529  H   THR A 159       6.012  17.256  -2.320  1.00  1.160          H  
ATOM   2530  HA  THR A 159       4.339  18.601  -0.316  1.00  1.320          H  
ATOM   2531  HB  THR A 159       3.469  19.967  -2.170  1.00  1.790          H  
ATOM   2532  HG1 THR A 159       3.636  18.486  -3.881  1.00  1.790          H  
ATOM   2533 1HG2 THR A 159       5.642  21.079  -2.567  1.00  1.790          H  
ATOM   2534 2HG2 THR A 159       5.475  20.556  -0.875  1.00  1.790          H  
ATOM   2535 3HG2 THR A 159       6.489  19.628  -1.981  1.00  1.790          H  
ATOM   2536  N   HIS A 160       2.930  16.165  -1.852  1.00  1.010          N  
ATOM   2537  CA  HIS A 160       1.641  15.474  -1.866  1.00  1.020          C  
ATOM   2538  C   HIS A 160       1.678  14.110  -1.142  1.00  0.990          C  
ATOM   2539  O   HIS A 160       1.314  14.043   0.036  1.00  1.070          O  
ATOM   2540  CB  HIS A 160       1.161  15.363  -3.318  1.00  1.420          C  
ATOM   2541  CG  HIS A 160      -0.149  14.669  -3.536  1.00  1.420          C  
ATOM   2542  ND1 HIS A 160      -1.343  15.150  -3.038  1.00  1.420          N  
ATOM   2543  CD2 HIS A 160      -0.457  13.555  -4.244  1.00  1.420          C  
ATOM   2544  CE1 HIS A 160      -2.325  14.347  -3.413  1.00  1.420          C  
ATOM   2545  NE2 HIS A 160      -1.816  13.379  -4.148  1.00  1.420          N  
ATOM   2546  H   HIS A 160       3.775  15.686  -2.152  1.00  1.210          H  
ATOM   2547  HA  HIS A 160       0.906  16.077  -1.338  1.00  1.220          H  
ATOM   2548 1HB  HIS A 160       1.066  16.368  -3.727  1.00  1.710          H  
ATOM   2549 2HB  HIS A 160       1.915  14.873  -3.901  1.00  1.710          H  
ATOM   2550  HD1 HIS A 160      -1.441  15.861  -2.337  1.00  1.710          H  
ATOM   2551  HD2 HIS A 160       0.149  12.854  -4.821  1.00  1.710          H  
ATOM   2552  HE1 HIS A 160      -3.354  14.551  -3.117  1.00  1.710          H  
ATOM   2553  N   LEU A 161       2.249  13.058  -1.735  1.00  0.940          N  
ATOM   2554  CA  LEU A 161       2.248  11.765  -1.038  1.00  0.980          C  
ATOM   2555  C   LEU A 161       3.589  11.081  -0.906  1.00  0.820          C  
ATOM   2556  O   LEU A 161       4.297  10.839  -1.888  1.00  0.850          O  
ATOM   2557  CB  LEU A 161       1.297  10.790  -1.742  1.00  1.360          C  
ATOM   2558  CG  LEU A 161      -0.206  11.114  -1.716  1.00  1.360          C  
ATOM   2559  CD1 LEU A 161      -0.917  10.194  -2.682  1.00  1.360          C  
ATOM   2560  CD2 LEU A 161      -0.769  10.925  -0.328  1.00  1.360          C  
ATOM   2561  H   LEU A 161       2.603  13.119  -2.696  1.00  1.130          H  
ATOM   2562  HA  LEU A 161       1.896  11.931  -0.026  1.00  1.180          H  
ATOM   2563 1HB  LEU A 161       1.587  10.743  -2.782  1.00  1.630          H  
ATOM   2564 2HB  LEU A 161       1.441   9.807  -1.304  1.00  1.630          H  
ATOM   2565  HG  LEU A 161      -0.360  12.124  -2.010  1.00  1.630          H  
ATOM   2566 1HD1 LEU A 161      -1.982  10.426  -2.681  1.00  1.630          H  
ATOM   2567 2HD1 LEU A 161      -0.518  10.340  -3.687  1.00  1.630          H  
ATOM   2568 3HD1 LEU A 161      -0.772   9.168  -2.377  1.00  1.630          H  
ATOM   2569 1HD2 LEU A 161      -1.834  11.154  -0.341  1.00  1.630          H  
ATOM   2570 2HD2 LEU A 161      -0.623   9.892  -0.011  1.00  1.630          H  
ATOM   2571 3HD2 LEU A 161      -0.275  11.591   0.374  1.00  1.630          H  
ATOM   2572  N   CYS A 162       3.936  10.732   0.329  1.00  0.850          N  
ATOM   2573  CA  CYS A 162       5.185  10.023   0.530  1.00  0.740          C  
ATOM   2574  C   CYS A 162       4.980   8.532   0.489  1.00  0.690          C  
ATOM   2575  O   CYS A 162       4.201   7.966   1.262  1.00  0.740          O  
ATOM   2576  CB  CYS A 162       5.889  10.305   1.837  1.00  1.080          C  
ATOM   2577  SG  CYS A 162       7.374   9.273   1.881  1.00  1.080          S  
ATOM   2578  H   CYS A 162       3.324  10.955   1.107  1.00  1.020          H  
ATOM   2579  HA  CYS A 162       5.871  10.295  -0.274  1.00  0.890          H  
ATOM   2580 1HB  CYS A 162       6.181  11.353   1.897  1.00  1.300          H  
ATOM   2581 2HB  CYS A 162       5.252  10.066   2.688  1.00  1.300          H  
ATOM   2582  N   PHE A 163       5.667   7.899  -0.435  1.00  0.730          N  
ATOM   2583  CA  PHE A 163       5.595   6.476  -0.603  1.00  0.780          C  
ATOM   2584  C   PHE A 163       6.901   5.814  -0.226  1.00  0.800          C  
ATOM   2585  O   PHE A 163       7.917   5.934  -0.913  1.00  0.870          O  
ATOM   2586  CB  PHE A 163       5.209   6.140  -2.040  1.00  1.070          C  
ATOM   2587  CG  PHE A 163       3.785   6.519  -2.454  1.00  1.070          C  
ATOM   2588  CD1 PHE A 163       2.735   6.691  -1.533  1.00  1.070          C  
ATOM   2589  CD2 PHE A 163       3.489   6.684  -3.785  1.00  1.070          C  
ATOM   2590  CE1 PHE A 163       1.475   7.009  -1.960  1.00  1.070          C  
ATOM   2591  CE2 PHE A 163       2.218   6.997  -4.202  1.00  1.070          C  
ATOM   2592  CZ  PHE A 163       1.217   7.160  -3.291  1.00  1.070          C  
ATOM   2593  H   PHE A 163       6.295   8.434  -1.037  1.00  0.880          H  
ATOM   2594  HA  PHE A 163       4.848   6.075   0.074  1.00  0.940          H  
ATOM   2595 1HB  PHE A 163       5.883   6.668  -2.698  1.00  1.290          H  
ATOM   2596 2HB  PHE A 163       5.355   5.089  -2.221  1.00  1.290          H  
ATOM   2597  HD1 PHE A 163       2.895   6.576  -0.469  1.00  1.290          H  
ATOM   2598  HD2 PHE A 163       4.273   6.565  -4.517  1.00  1.290          H  
ATOM   2599  HE1 PHE A 163       0.676   7.136  -1.231  1.00  1.290          H  
ATOM   2600  HE2 PHE A 163       2.008   7.117  -5.264  1.00  1.290          H  
ATOM   2601  HZ  PHE A 163       0.214   7.405  -3.629  1.00  1.290          H  
ATOM   2602  N   ALA A 164       6.876   5.096   0.874  1.00  0.800          N  
ATOM   2603  CA  ALA A 164       8.063   4.431   1.364  1.00  0.830          C  
ATOM   2604  C   ALA A 164       8.535   3.438   0.319  1.00  0.820          C  
ATOM   2605  O   ALA A 164       7.734   2.893  -0.455  1.00  0.820          O  
ATOM   2606  CB  ALA A 164       7.805   3.737   2.677  1.00  1.150          C  
ATOM   2607  H   ALA A 164       6.014   5.054   1.398  1.00  0.960          H  
ATOM   2608  HA  ALA A 164       8.846   5.173   1.509  1.00  1.000          H  
ATOM   2609 1HB  ALA A 164       8.724   3.258   3.002  1.00  1.380          H  
ATOM   2610 2HB  ALA A 164       7.484   4.464   3.422  1.00  1.380          H  
ATOM   2611 3HB  ALA A 164       7.048   3.005   2.542  1.00  1.380          H  
ATOM   2612  N   ARG A 165       9.837   3.235   0.287  1.00  0.860          N  
ATOM   2613  CA  ARG A 165      10.479   2.314  -0.621  1.00  0.910          C  
ATOM   2614  C   ARG A 165      11.401   1.471   0.255  1.00  0.990          C  
ATOM   2615  O   ARG A 165      11.843   1.936   1.298  1.00  1.400          O  
ATOM   2616  CB  ARG A 165      11.161   3.100  -1.747  1.00  1.250          C  
ATOM   2617  CG  ARG A 165      11.748   2.273  -2.863  1.00  1.250          C  
ATOM   2618  CD  ARG A 165      12.134   3.056  -4.069  1.00  1.250          C  
ATOM   2619  NE  ARG A 165      13.290   3.904  -3.877  1.00  1.250          N  
ATOM   2620  CZ  ARG A 165      13.850   4.667  -4.851  1.00  1.250          C  
ATOM   2621  NH1 ARG A 165      13.336   4.682  -6.076  1.00  1.250          N  
ATOM   2622  NH2 ARG A 165      14.918   5.395  -4.576  1.00  1.250          N  
ATOM   2623  H   ARG A 165      10.448   3.728   0.948  1.00  1.030          H  
ATOM   2624  HA  ARG A 165       9.732   1.659  -1.061  1.00  1.090          H  
ATOM   2625 1HB  ARG A 165      10.437   3.786  -2.192  1.00  1.500          H  
ATOM   2626 2HB  ARG A 165      11.953   3.705  -1.327  1.00  1.500          H  
ATOM   2627 1HG  ARG A 165      12.636   1.750  -2.506  1.00  1.500          H  
ATOM   2628 2HG  ARG A 165      11.029   1.588  -3.178  1.00  1.500          H  
ATOM   2629 1HD  ARG A 165      12.353   2.354  -4.875  1.00  1.500          H  
ATOM   2630 2HD  ARG A 165      11.290   3.686  -4.360  1.00  1.500          H  
ATOM   2631  HE  ARG A 165      13.725   3.938  -2.935  1.00  1.500          H  
ATOM   2632 1HH1 ARG A 165      12.518   4.128  -6.292  1.00  1.500          H  
ATOM   2633 2HH1 ARG A 165      13.760   5.250  -6.795  1.00  1.500          H  
ATOM   2634 1HH2 ARG A 165      15.319   5.368  -3.616  1.00  1.500          H  
ATOM   2635 2HH2 ARG A 165      15.348   5.964  -5.280  1.00  1.500          H  
ATOM   2636  N   ALA A 166      11.754   0.262  -0.156  1.00  0.980          N  
ATOM   2637  CA  ALA A 166      12.501  -0.648   0.727  1.00  1.130          C  
ATOM   2638  C   ALA A 166      13.586  -0.035   1.660  1.00  1.130          C  
ATOM   2639  O   ALA A 166      13.699  -0.491   2.800  1.00  1.820          O  
ATOM   2640  CB  ALA A 166      13.176  -1.686  -0.141  1.00  1.520          C  
ATOM   2641  H   ALA A 166      11.370  -0.108  -1.030  1.00  1.180          H  
ATOM   2642  HA  ALA A 166      11.761  -1.140   1.365  1.00  1.360          H  
ATOM   2643 1HB  ALA A 166      13.672  -2.418   0.491  1.00  1.830          H  
ATOM   2644 2HB  ALA A 166      12.427  -2.176  -0.762  1.00  1.830          H  
ATOM   2645 3HB  ALA A 166      13.911  -1.204  -0.781  1.00  1.830          H  
ATOM   2646  N   SER A 167      14.400   0.941   1.232  1.00  1.280          N  
ATOM   2647  CA  SER A 167      15.433   1.467   2.147  1.00  1.650          C  
ATOM   2648  C   SER A 167      15.510   3.003   2.164  1.00  1.510          C  
ATOM   2649  O   SER A 167      16.464   3.594   2.684  1.00  2.170          O  
ATOM   2650  CB  SER A 167      16.787   0.871   1.802  1.00  2.160          C  
ATOM   2651  OG  SER A 167      17.188   1.206   0.502  1.00  2.160          O  
ATOM   2652  H   SER A 167      14.330   1.302   0.292  1.00  1.540          H  
ATOM   2653  HA  SER A 167      15.181   1.151   3.158  1.00  1.980          H  
ATOM   2654 1HB  SER A 167      17.529   1.227   2.516  1.00  2.590          H  
ATOM   2655 2HB  SER A 167      16.736  -0.213   1.901  1.00  2.590          H  
ATOM   2656  HG  SER A 167      18.041   0.781   0.373  1.00  2.590          H  
ATOM   2657  N   ASP A 168      14.526   3.627   1.537  1.00  1.200          N  
ATOM   2658  CA  ASP A 168      14.400   5.075   1.367  1.00  1.090          C  
ATOM   2659  C   ASP A 168      12.931   5.390   1.058  1.00  0.950          C  
ATOM   2660  O   ASP A 168      12.041   4.694   1.557  1.00  0.980          O  
ATOM   2661  CB  ASP A 168      15.384   5.611   0.319  1.00  1.570          C  
ATOM   2662  CG  ASP A 168      15.197   5.038  -1.054  1.00  1.570          C  
ATOM   2663  OD1 ASP A 168      14.252   4.329  -1.259  1.00  1.570          O  
ATOM   2664  OD2 ASP A 168      15.975   5.350  -1.924  1.00  1.570          O  
ATOM   2665  H   ASP A 168      13.760   3.037   1.207  1.00  1.440          H  
ATOM   2666  HA  ASP A 168      14.648   5.557   2.313  1.00  1.310          H  
ATOM   2667 1HB  ASP A 168      15.314   6.695   0.266  1.00  1.880          H  
ATOM   2668 2HB  ASP A 168      16.401   5.377   0.646  1.00  1.880          H  
ATOM   2669  N   PHE A 169      12.652   6.508   0.378  1.00  0.890          N  
ATOM   2670  CA  PHE A 169      11.270   6.825   0.028  1.00  0.850          C  
ATOM   2671  C   PHE A 169      11.224   7.659  -1.238  1.00  0.830          C  
ATOM   2672  O   PHE A 169      12.212   8.295  -1.619  1.00  0.870          O  
ATOM   2673  CB  PHE A 169      10.577   7.611   1.127  1.00  1.210          C  
ATOM   2674  CG  PHE A 169      11.107   8.988   1.303  1.00  1.210          C  
ATOM   2675  CD1 PHE A 169      10.504  10.069   0.664  1.00  1.210          C  
ATOM   2676  CD2 PHE A 169      12.194   9.221   2.089  1.00  1.210          C  
ATOM   2677  CE1 PHE A 169      10.987  11.328   0.831  1.00  1.210          C  
ATOM   2678  CE2 PHE A 169      12.682  10.478   2.266  1.00  1.210          C  
ATOM   2679  CZ  PHE A 169      12.079  11.536   1.637  1.00  1.210          C  
ATOM   2680  H   PHE A 169      13.389   7.100   0.025  1.00  1.070          H  
ATOM   2681  HA  PHE A 169      10.724   5.902  -0.162  1.00  1.020          H  
ATOM   2682 1HB  PHE A 169       9.526   7.679   0.885  1.00  1.450          H  
ATOM   2683 2HB  PHE A 169      10.658   7.084   2.075  1.00  1.450          H  
ATOM   2684  HD1 PHE A 169       9.633   9.903   0.029  1.00  1.450          H  
ATOM   2685  HD2 PHE A 169      12.665   8.396   2.562  1.00  1.450          H  
ATOM   2686  HE1 PHE A 169      10.508  12.173   0.333  1.00  1.450          H  
ATOM   2687  HE2 PHE A 169      13.550  10.644   2.903  1.00  1.450          H  
ATOM   2688  HZ  PHE A 169      12.463  12.549   1.773  1.00  1.450          H  
ATOM   2689  N   VAL A 170      10.051   7.706  -1.861  1.00  0.830          N  
ATOM   2690  CA  VAL A 170       9.856   8.565  -3.016  1.00  0.880          C  
ATOM   2691  C   VAL A 170       8.617   9.441  -2.852  1.00  0.820          C  
ATOM   2692  O   VAL A 170       7.695   9.115  -2.106  1.00  0.870          O  
ATOM   2693  CB  VAL A 170       9.723   7.712  -4.294  1.00  1.210          C  
ATOM   2694  CG1 VAL A 170      10.994   6.891  -4.514  1.00  1.210          C  
ATOM   2695  CG2 VAL A 170       8.511   6.789  -4.178  1.00  1.210          C  
ATOM   2696  H   VAL A 170       9.282   7.126  -1.515  1.00  1.000          H  
ATOM   2697  HA  VAL A 170      10.726   9.215  -3.118  1.00  1.060          H  
ATOM   2698  HB  VAL A 170       9.599   8.372  -5.151  1.00  1.450          H  
ATOM   2699 1HG1 VAL A 170      10.890   6.309  -5.428  1.00  1.450          H  
ATOM   2700 2HG1 VAL A 170      11.851   7.559  -4.599  1.00  1.450          H  
ATOM   2701 3HG1 VAL A 170      11.146   6.217  -3.675  1.00  1.450          H  
ATOM   2702 1HG2 VAL A 170       8.423   6.200  -5.090  1.00  1.450          H  
ATOM   2703 2HG2 VAL A 170       8.628   6.115  -3.331  1.00  1.450          H  
ATOM   2704 3HG2 VAL A 170       7.608   7.377  -4.050  1.00  1.450          H  
ATOM   2705  N   CYS A 171       8.569  10.528  -3.603  1.00  0.770          N  
ATOM   2706  CA  CYS A 171       7.410  11.412  -3.580  1.00  0.760          C  
ATOM   2707  C   CYS A 171       6.533  11.310  -4.814  1.00  0.800          C  
ATOM   2708  O   CYS A 171       7.017  11.374  -5.951  1.00  0.870          O  
ATOM   2709  CB  CYS A 171       7.853  12.848  -3.418  1.00  1.070          C  
ATOM   2710  SG  CYS A 171       6.491  14.067  -3.443  1.00  1.070          S  
ATOM   2711  H   CYS A 171       9.353  10.749  -4.202  1.00  0.920          H  
ATOM   2712  HA  CYS A 171       6.798  11.149  -2.717  1.00  0.910          H  
ATOM   2713 1HB  CYS A 171       8.397  12.956  -2.487  1.00  1.280          H  
ATOM   2714 2HB  CYS A 171       8.540  13.084  -4.216  1.00  1.280          H  
ATOM   2715  N   ALA A 172       5.238  11.137  -4.584  1.00  0.820          N  
ATOM   2716  CA  ALA A 172       4.261  11.088  -5.650  1.00  0.940          C  
ATOM   2717  C   ALA A 172       3.417  12.360  -5.708  1.00  0.920          C  
ATOM   2718  O   ALA A 172       3.044  12.941  -4.686  1.00  0.890          O  
ATOM   2719  CB  ALA A 172       3.364   9.893  -5.455  1.00  1.270          C  
ATOM   2720  H   ALA A 172       4.922  11.024  -3.617  1.00  0.980          H  
ATOM   2721  HA  ALA A 172       4.789  10.994  -6.597  1.00  1.130          H  
ATOM   2722 1HB  ALA A 172       2.640   9.836  -6.266  1.00  1.520          H  
ATOM   2723 2HB  ALA A 172       3.981   9.000  -5.449  1.00  1.520          H  
ATOM   2724 3HB  ALA A 172       2.845   9.982  -4.511  1.00  1.520          H  
ATOM   2725  N   CYS A 173       3.055  12.741  -6.928  1.00  1.060          N  
ATOM   2726  CA  CYS A 173       2.178  13.873  -7.210  1.00  1.100          C  
ATOM   2727  C   CYS A 173       0.863  13.418  -7.840  1.00  1.130          C  
ATOM   2728  O   CYS A 173       0.758  12.266  -8.267  1.00  1.110          O  
ATOM   2729  CB  CYS A 173       2.877  14.879  -8.122  1.00  1.520          C  
ATOM   2730  SG  CYS A 173       4.221  15.766  -7.332  1.00  1.520          S  
ATOM   2731  H   CYS A 173       3.416  12.217  -7.713  1.00  1.270          H  
ATOM   2732  HA  CYS A 173       1.971  14.362  -6.263  1.00  1.320          H  
ATOM   2733 1HB  CYS A 173       3.295  14.350  -8.977  1.00  1.830          H  
ATOM   2734 2HB  CYS A 173       2.179  15.590  -8.518  1.00  1.830          H  
ATOM   2735  N   PRO A 174      -0.185  14.278  -7.859  1.00  1.190          N  
ATOM   2736  CA  PRO A 174      -1.457  14.076  -8.529  1.00  1.240          C  
ATOM   2737  C   PRO A 174      -1.162  13.960 -10.010  1.00  1.220          C  
ATOM   2738  O   PRO A 174      -0.044  14.240 -10.418  1.00  1.210          O  
ATOM   2739  CB  PRO A 174      -2.241  15.360  -8.228  1.00  1.860          C  
ATOM   2740  CG  PRO A 174      -1.591  15.942  -7.004  1.00  1.860          C  
ATOM   2741  CD  PRO A 174      -0.136  15.600  -7.139  1.00  1.860          C  
ATOM   2742  HA  PRO A 174      -1.952  13.175  -8.141  1.00  1.490          H  
ATOM   2743 1HB  PRO A 174      -2.199  16.032  -9.106  1.00  2.230          H  
ATOM   2744 2HB  PRO A 174      -3.301  15.116  -8.065  1.00  2.230          H  
ATOM   2745 1HG  PRO A 174      -1.767  17.028  -6.962  1.00  2.230          H  
ATOM   2746 2HG  PRO A 174      -2.049  15.516  -6.104  1.00  2.230          H  
ATOM   2747 1HD  PRO A 174       0.334  16.372  -7.753  1.00  2.230          H  
ATOM   2748 2HD  PRO A 174       0.280  15.556  -6.155  1.00  2.230          H  
ATOM   2749  N   ASP A 175      -2.113  13.488 -10.795  1.00  1.230          N  
ATOM   2750  CA  ASP A 175      -1.892  13.403 -12.231  1.00  1.210          C  
ATOM   2751  C   ASP A 175      -1.424  14.760 -12.763  1.00  1.230          C  
ATOM   2752  O   ASP A 175      -1.999  15.793 -12.413  1.00  1.390          O  
ATOM   2753  CB  ASP A 175      -3.183  13.002 -12.944  1.00  1.700          C  
ATOM   2754  CG  ASP A 175      -3.622  11.576 -12.649  1.00  1.700          C  
ATOM   2755  OD1 ASP A 175      -2.857  10.815 -12.100  1.00  1.700          O  
ATOM   2756  OD2 ASP A 175      -4.743  11.266 -12.954  1.00  1.700          O  
ATOM   2757  H   ASP A 175      -3.004  13.205 -10.413  1.00  1.480          H  
ATOM   2758  HA  ASP A 175      -1.121  12.659 -12.428  1.00  1.450          H  
ATOM   2759 1HB  ASP A 175      -3.984  13.686 -12.663  1.00  2.040          H  
ATOM   2760 2HB  ASP A 175      -3.042  13.101 -14.029  1.00  2.040          H  
ATOM   2761  N   GLU A 176      -0.423  14.699 -13.646  1.00  1.450          N  
ATOM   2762  CA  GLU A 176       0.319  15.751 -14.370  1.00  1.530          C  
ATOM   2763  C   GLU A 176       1.592  16.366 -13.711  1.00  1.450          C  
ATOM   2764  O   GLU A 176       2.616  16.341 -14.390  1.00  1.610          O  
ATOM   2765  CB  GLU A 176      -0.609  16.878 -14.881  1.00  2.110          C  
ATOM   2766  CG  GLU A 176       0.139  18.033 -15.584  1.00  2.110          C  
ATOM   2767  CD  GLU A 176      -0.751  19.143 -16.079  1.00  2.110          C  
ATOM   2768  OE1 GLU A 176      -1.951  19.007 -16.097  1.00  2.110          O  
ATOM   2769  OE2 GLU A 176      -0.213  20.159 -16.423  1.00  2.110          O  
ATOM   2770  H   GLU A 176      -0.104  13.761 -13.822  1.00  1.740          H  
ATOM   2771  HA  GLU A 176       0.675  15.272 -15.284  1.00  1.840          H  
ATOM   2772 1HB  GLU A 176      -1.258  16.445 -15.640  1.00  2.530          H  
ATOM   2773 2HB  GLU A 176      -1.257  17.281 -14.141  1.00  2.530          H  
ATOM   2774 1HG  GLU A 176       0.853  18.476 -14.889  1.00  2.530          H  
ATOM   2775 2HG  GLU A 176       0.704  17.625 -16.421  1.00  2.530          H  
ATOM   2776  N   PRO A 177       1.626  16.962 -12.495  1.00  1.340          N  
ATOM   2777  CA  PRO A 177       2.848  17.475 -11.885  1.00  1.250          C  
ATOM   2778  C   PRO A 177       3.955  16.443 -11.588  1.00  1.110          C  
ATOM   2779  O   PRO A 177       3.692  15.276 -11.302  1.00  1.060          O  
ATOM   2780  CB  PRO A 177       2.347  18.082 -10.584  1.00  1.880          C  
ATOM   2781  CG  PRO A 177       0.900  18.364 -10.799  1.00  1.880          C  
ATOM   2782  CD  PRO A 177       0.425  17.272 -11.705  1.00  1.880          C  
ATOM   2783  HA  PRO A 177       3.239  18.254 -12.549  1.00  1.500          H  
ATOM   2784 1HB  PRO A 177       2.537  17.384  -9.783  1.00  2.250          H  
ATOM   2785 2HB  PRO A 177       2.928  18.993 -10.369  1.00  2.250          H  
ATOM   2786 1HG  PRO A 177       0.371  18.359  -9.834  1.00  2.250          H  
ATOM   2787 2HG  PRO A 177       0.757  19.359 -11.229  1.00  2.250          H  
ATOM   2788 1HD  PRO A 177       0.125  16.432 -11.117  1.00  2.250          H  
ATOM   2789 2HD  PRO A 177      -0.372  17.668 -12.287  1.00  2.250          H  
ATOM   2790  N   ASP A 178       5.192  16.932 -11.642  1.00  1.100          N  
ATOM   2791  CA  ASP A 178       6.448  16.226 -11.333  1.00  1.010          C  
ATOM   2792  C   ASP A 178       7.004  16.494  -9.926  1.00  0.970          C  
ATOM   2793  O   ASP A 178       7.275  17.641  -9.578  1.00  1.070          O  
ATOM   2794  CB  ASP A 178       7.542  16.564 -12.353  1.00  1.450          C  
ATOM   2795  CG  ASP A 178       7.383  15.884 -13.716  1.00  1.450          C  
ATOM   2796  OD1 ASP A 178       6.758  14.852 -13.787  1.00  1.450          O  
ATOM   2797  OD2 ASP A 178       7.939  16.378 -14.668  1.00  1.450          O  
ATOM   2798  H   ASP A 178       5.258  17.912 -11.906  1.00  1.320          H  
ATOM   2799  HA  ASP A 178       6.247  15.156 -11.405  1.00  1.210          H  
ATOM   2800 1HB  ASP A 178       7.556  17.649 -12.507  1.00  1.740          H  
ATOM   2801 2HB  ASP A 178       8.512  16.287 -11.934  1.00  1.740          H  
ATOM   2802  N   SER A 179       7.167  15.434  -9.130  1.00  0.880          N  
ATOM   2803  CA  SER A 179       7.666  15.477  -7.741  1.00  0.850          C  
ATOM   2804  C   SER A 179       9.197  15.714  -7.721  1.00  0.890          C  
ATOM   2805  O   SER A 179       9.816  15.635  -8.786  1.00  0.930          O  
ATOM   2806  CB  SER A 179       7.327  14.149  -7.106  1.00  1.200          C  
ATOM   2807  OG  SER A 179       8.100  13.121  -7.634  1.00  1.200          O  
ATOM   2808  H   SER A 179       6.913  14.524  -9.491  1.00  1.060          H  
ATOM   2809  HA  SER A 179       7.167  16.291  -7.214  1.00  1.020          H  
ATOM   2810 1HB  SER A 179       7.431  14.185  -6.081  1.00  1.440          H  
ATOM   2811 2HB  SER A 179       6.296  13.910  -7.289  1.00  1.440          H  
ATOM   2812  HG  SER A 179       7.824  12.322  -7.133  1.00  1.440          H  
ATOM   2813  N   ARG A 180       9.865  15.997  -6.555  1.00  0.910          N  
ATOM   2814  CA  ARG A 180       9.361  16.119  -5.167  1.00  0.930          C  
ATOM   2815  C   ARG A 180       8.363  17.248  -4.855  1.00  0.970          C  
ATOM   2816  O   ARG A 180       7.298  16.956  -4.303  1.00  1.010          O  
ATOM   2817  CB  ARG A 180      10.535  16.164  -4.190  1.00  1.290          C  
ATOM   2818  CG  ARG A 180      10.154  16.364  -2.713  1.00  1.290          C  
ATOM   2819  CD  ARG A 180      11.354  16.524  -1.834  1.00  1.290          C  
ATOM   2820  NE  ARG A 180      12.171  17.699  -2.197  1.00  1.290          N  
ATOM   2821  CZ  ARG A 180      11.924  19.007  -1.885  1.00  1.290          C  
ATOM   2822  NH1 ARG A 180      10.863  19.390  -1.187  1.00  1.290          N  
ATOM   2823  NH2 ARG A 180      12.785  19.929  -2.301  1.00  1.290          N  
ATOM   2824  H   ARG A 180      10.859  16.131  -6.671  1.00  1.090          H  
ATOM   2825  HA  ARG A 180       8.865  15.196  -4.931  1.00  1.120          H  
ATOM   2826 1HB  ARG A 180      11.018  15.189  -4.223  1.00  1.550          H  
ATOM   2827 2HB  ARG A 180      11.288  16.868  -4.482  1.00  1.550          H  
ATOM   2828 1HG  ARG A 180       9.523  17.241  -2.587  1.00  1.550          H  
ATOM   2829 2HG  ARG A 180       9.613  15.484  -2.372  1.00  1.550          H  
ATOM   2830 1HD  ARG A 180      11.045  16.626  -0.800  1.00  1.550          H  
ATOM   2831 2HD  ARG A 180      11.980  15.638  -1.926  1.00  1.550          H  
ATOM   2832  HE  ARG A 180      13.013  17.511  -2.725  1.00  1.550          H  
ATOM   2833 1HH1 ARG A 180      10.166  18.719  -0.831  1.00  1.550          H  
ATOM   2834 2HH1 ARG A 180      10.724  20.368  -0.986  1.00  1.550          H  
ATOM   2835 1HH2 ARG A 180      13.603  19.657  -2.831  1.00  1.550          H  
ATOM   2836 2HH2 ARG A 180      12.630  20.903  -2.084  1.00  1.550          H  
ATOM   2837  N   PRO A 181       8.672  18.542  -5.069  1.00  1.010          N  
ATOM   2838  CA  PRO A 181       7.673  19.558  -4.952  1.00  1.100          C  
ATOM   2839  C   PRO A 181       6.899  19.279  -6.186  1.00  1.090          C  
ATOM   2840  O   PRO A 181       7.536  19.009  -7.192  1.00  1.110          O  
ATOM   2841  CB  PRO A 181       8.469  20.861  -4.988  1.00  1.650          C  
ATOM   2842  CG  PRO A 181       9.715  20.504  -5.795  1.00  1.650          C  
ATOM   2843  CD  PRO A 181      10.003  19.036  -5.458  1.00  1.650          C  
ATOM   2844  HA  PRO A 181       7.079  19.409  -4.057  1.00  1.320          H  
ATOM   2845 1HB  PRO A 181       7.862  21.649  -5.460  1.00  1.980          H  
ATOM   2846 2HB  PRO A 181       8.691  21.192  -3.963  1.00  1.980          H  
ATOM   2847 1HG  PRO A 181       9.527  20.657  -6.872  1.00  1.980          H  
ATOM   2848 2HG  PRO A 181      10.545  21.170  -5.521  1.00  1.980          H  
ATOM   2849 1HD  PRO A 181      10.373  18.537  -6.353  1.00  1.980          H  
ATOM   2850 2HD  PRO A 181      10.700  19.001  -4.622  1.00  1.980          H  
ATOM   2851  N   CYS A 182       5.605  19.435  -6.194  1.00  1.130          N  
ATOM   2852  CA  CYS A 182       4.936  19.170  -7.449  1.00  1.150          C  
ATOM   2853  C   CYS A 182       5.002  20.364  -8.397  1.00  1.240          C  
ATOM   2854  O   CYS A 182       4.320  21.372  -8.194  1.00  1.370          O  
ATOM   2855  CB  CYS A 182       3.489  18.768  -7.147  1.00  1.600          C  
ATOM   2856  SG  CYS A 182       3.332  17.197  -6.183  1.00  1.600          S  
ATOM   2857  H   CYS A 182       5.102  19.647  -5.339  1.00  1.360          H  
ATOM   2858  HA  CYS A 182       5.437  18.337  -7.938  1.00  1.380          H  
ATOM   2859 1HB  CYS A 182       3.022  19.560  -6.565  1.00  1.920          H  
ATOM   2860 2HB  CYS A 182       2.937  18.681  -8.034  1.00  1.920          H  
ATOM   2861  N   SER A 183       5.805  20.227  -9.460  1.00  1.290          N  
ATOM   2862  CA  SER A 183       6.016  21.280 -10.456  1.00  1.390          C  
ATOM   2863  C   SER A 183       5.375  20.852 -11.764  1.00  1.360          C  
ATOM   2864  O   SER A 183       4.989  19.697 -11.918  1.00  1.310          O  
ATOM   2865  CB  SER A 183       7.496  21.555 -10.654  1.00  1.910          C  
ATOM   2866  OG  SER A 183       8.128  20.486 -11.293  1.00  1.910          O  
ATOM   2867  H   SER A 183       6.353  19.358  -9.547  1.00  1.550          H  
ATOM   2868  HA  SER A 183       5.531  22.195 -10.115  1.00  1.670          H  
ATOM   2869 1HB  SER A 183       7.627  22.463 -11.238  1.00  2.290          H  
ATOM   2870 2HB  SER A 183       7.958  21.718  -9.680  1.00  2.290          H  
ATOM   2871  HG  SER A 183       9.062  20.713 -11.329  1.00  2.290          H  
ATOM   2872  N   LEU A 184       5.242  21.750 -12.725  1.00  1.430          N  
ATOM   2873  CA  LEU A 184       4.615  21.335 -13.974  1.00  1.430          C  
ATOM   2874  C   LEU A 184       5.578  21.025 -15.097  1.00  1.360          C  
ATOM   2875  O   LEU A 184       6.688  21.550 -15.165  1.00  1.370          O  
ATOM   2876  CB  LEU A 184       3.608  22.387 -14.426  1.00  2.000          C  
ATOM   2877  CG  LEU A 184       2.452  22.688 -13.427  1.00  2.000          C  
ATOM   2878  CD1 LEU A 184       1.602  23.808 -13.996  1.00  2.000          C  
ATOM   2879  CD2 LEU A 184       1.594  21.412 -13.186  1.00  2.000          C  
ATOM   2880  H   LEU A 184       5.571  22.697 -12.598  1.00  1.720          H  
ATOM   2881  HA  LEU A 184       4.077  20.412 -13.795  1.00  1.720          H  
ATOM   2882 1HB  LEU A 184       4.143  23.316 -14.613  1.00  2.400          H  
ATOM   2883 2HB  LEU A 184       3.164  22.057 -15.370  1.00  2.400          H  
ATOM   2884  HG  LEU A 184       2.867  23.025 -12.476  1.00  2.400          H  
ATOM   2885 1HD1 LEU A 184       0.796  24.041 -13.302  1.00  2.400          H  
ATOM   2886 2HD1 LEU A 184       2.217  24.695 -14.146  1.00  2.400          H  
ATOM   2887 3HD1 LEU A 184       1.176  23.496 -14.953  1.00  2.400          H  
ATOM   2888 1HD2 LEU A 184       0.787  21.650 -12.494  1.00  2.400          H  
ATOM   2889 2HD2 LEU A 184       1.164  21.068 -14.133  1.00  2.400          H  
ATOM   2890 3HD2 LEU A 184       2.193  20.621 -12.756  1.00  2.400          H  
ATOM   2891  N   VAL A 185       5.099  20.167 -15.987  1.00  1.400          N  
ATOM   2892  CA  VAL A 185       5.773  19.752 -17.196  1.00  1.450          C  
ATOM   2893  C   VAL A 185       5.579  20.883 -18.203  1.00  1.350          C  
ATOM   2894  O   VAL A 185       4.448  21.325 -18.370  1.00  1.570          O  
ATOM   2895  CB  VAL A 185       5.109  18.444 -17.697  1.00  2.010          C  
ATOM   2896  CG1 VAL A 185       5.704  17.969 -19.045  1.00  2.010          C  
ATOM   2897  CG2 VAL A 185       5.270  17.373 -16.608  1.00  2.010          C  
ATOM   2898  H   VAL A 185       4.178  19.789 -15.807  1.00  1.680          H  
ATOM   2899  HA  VAL A 185       6.817  19.577 -16.956  1.00  1.740          H  
ATOM   2900  HB  VAL A 185       4.044  18.630 -17.864  1.00  2.410          H  
ATOM   2901 1HG1 VAL A 185       5.202  17.059 -19.362  1.00  2.410          H  
ATOM   2902 2HG1 VAL A 185       5.555  18.732 -19.796  1.00  2.410          H  
ATOM   2903 3HG1 VAL A 185       6.764  17.764 -18.932  1.00  2.410          H  
ATOM   2904 1HG2 VAL A 185       4.784  16.462 -16.916  1.00  2.410          H  
ATOM   2905 2HG2 VAL A 185       6.330  17.177 -16.436  1.00  2.410          H  
ATOM   2906 3HG2 VAL A 185       4.820  17.703 -15.671  1.00  2.410          H  
ATOM   2907  N   PRO A 186       6.636  21.413 -18.847  1.00  1.490          N  
ATOM   2908  CA  PRO A 186       6.542  22.528 -19.780  1.00  1.650          C  
ATOM   2909  C   PRO A 186       5.694  22.294 -21.036  1.00  1.380          C  
ATOM   2910  O   PRO A 186       5.197  23.258 -21.618  1.00  1.600          O  
ATOM   2911  CB  PRO A 186       8.016  22.763 -20.153  1.00  2.470          C  
ATOM   2912  CG  PRO A 186       8.724  21.450 -19.861  1.00  2.470          C  
ATOM   2913  CD  PRO A 186       7.994  20.868 -18.668  1.00  2.470          C  
ATOM   2914  HA  PRO A 186       6.155  23.399 -19.231  1.00  1.980          H  
ATOM   2915 1HB  PRO A 186       8.086  23.055 -21.211  1.00  2.970          H  
ATOM   2916 2HB  PRO A 186       8.419  23.601 -19.564  1.00  2.970          H  
ATOM   2917 1HG  PRO A 186       8.691  20.795 -20.746  1.00  2.970          H  
ATOM   2918 2HG  PRO A 186       9.791  21.639 -19.653  1.00  2.970          H  
ATOM   2919 1HD  PRO A 186       8.018  19.779 -18.758  1.00  2.970          H  
ATOM   2920 2HD  PRO A 186       8.430  21.223 -17.714  1.00  2.970          H  
ATOM   2921  N   GLY A 187       5.520  21.044 -21.472  1.00  1.360          N  
ATOM   2922  CA  GLY A 187       4.700  20.826 -22.654  1.00  1.520          C  
ATOM   2923  C   GLY A 187       3.278  20.423 -22.297  1.00  1.670          C  
ATOM   2924  O   GLY A 187       3.053  19.741 -21.296  1.00  2.220          O  
ATOM   2925  H   GLY A 187       5.951  20.254 -21.020  1.00  1.630          H  
ATOM   2926 1HA  GLY A 187       4.677  21.735 -23.254  1.00  1.820          H  
ATOM   2927 2HA  GLY A 187       5.155  20.059 -23.274  1.00  1.820          H  
ATOM   2928  N   LEU A 188       2.345  20.749 -23.186  1.00  1.730          N  
ATOM   2929  CA  LEU A 188       0.937  20.388 -23.066  1.00  2.090          C  
ATOM   2930  C   LEU A 188       0.376  20.086 -24.443  1.00  1.940          C  
ATOM   2931  O   LEU A 188       0.688  20.791 -25.406  1.00  2.430          O  
ATOM   2932  CB  LEU A 188       0.132  21.519 -22.424  1.00  2.780          C  
ATOM   2933  CG  LEU A 188       0.413  21.877 -20.952  1.00  2.780          C  
ATOM   2934  CD1 LEU A 188      -0.326  23.167 -20.623  1.00  2.780          C  
ATOM   2935  CD2 LEU A 188      -0.058  20.732 -20.034  1.00  2.780          C  
ATOM   2936  H   LEU A 188       2.622  21.302 -23.985  1.00  2.080          H  
ATOM   2937  HA  LEU A 188       0.847  19.484 -22.469  1.00  2.510          H  
ATOM   2938 1HB  LEU A 188       0.317  22.412 -23.003  1.00  3.340          H  
ATOM   2939 2HB  LEU A 188      -0.931  21.265 -22.503  1.00  3.340          H  
ATOM   2940  HG  LEU A 188       1.477  22.045 -20.804  1.00  3.340          H  
ATOM   2941 1HD1 LEU A 188      -0.139  23.443 -19.584  1.00  3.340          H  
ATOM   2942 2HD1 LEU A 188       0.019  23.967 -21.276  1.00  3.340          H  
ATOM   2943 3HD1 LEU A 188      -1.405  23.021 -20.766  1.00  3.340          H  
ATOM   2944 1HD2 LEU A 188       0.133  20.999 -18.992  1.00  3.340          H  
ATOM   2945 2HD2 LEU A 188      -1.124  20.568 -20.168  1.00  3.340          H  
ATOM   2946 3HD2 LEU A 188       0.480  19.817 -20.265  1.00  3.340          H  
ATOM   2947  N   VAL A 189      -0.451  19.055 -24.536  1.00  1.750          N  
ATOM   2948  CA  VAL A 189      -1.070  18.664 -25.785  1.00  1.890          C  
ATOM   2949  C   VAL A 189      -2.591  18.908 -25.750  1.00  1.780          C  
ATOM   2950  O   VAL A 189      -3.271  18.282 -24.932  1.00  2.050          O  
ATOM   2951  CB  VAL A 189      -0.846  17.169 -26.012  1.00  2.590          C  
ATOM   2952  CG1 VAL A 189      -1.492  16.721 -27.331  1.00  2.590          C  
ATOM   2953  CG2 VAL A 189       0.649  16.859 -25.962  1.00  2.590          C  
ATOM   2954  H   VAL A 189      -0.631  18.511 -23.697  1.00  2.100          H  
ATOM   2955  HA  VAL A 189      -0.558  19.189 -26.576  1.00  2.270          H  
ATOM   2956  HB  VAL A 189      -1.335  16.645 -25.233  1.00  3.110          H  
ATOM   2957 1HG1 VAL A 189      -1.344  15.648 -27.453  1.00  3.110          H  
ATOM   2958 2HG1 VAL A 189      -2.554  16.931 -27.329  1.00  3.110          H  
ATOM   2959 3HG1 VAL A 189      -1.023  17.248 -28.161  1.00  3.110          H  
ATOM   2960 1HG2 VAL A 189       0.801  15.788 -26.091  1.00  3.110          H  
ATOM   2961 2HG2 VAL A 189       1.159  17.400 -26.755  1.00  3.110          H  
ATOM   2962 3HG2 VAL A 189       1.058  17.161 -24.999  1.00  3.110          H  
ATOM   2963  N   PRO A 190      -3.131  19.789 -26.634  1.00  1.870          N  
ATOM   2964  CA  PRO A 190      -4.528  20.215 -26.843  1.00  2.020          C  
ATOM   2965  C   PRO A 190      -5.450  19.412 -27.804  1.00  1.870          C  
ATOM   2966  O   PRO A 190      -5.616  19.871 -28.932  1.00  2.280          O  
ATOM   2967  CB  PRO A 190      -4.328  21.603 -27.447  1.00  3.030          C  
ATOM   2968  CG  PRO A 190      -3.082  21.510 -28.239  1.00  3.030          C  
ATOM   2969  CD  PRO A 190      -2.192  20.561 -27.495  1.00  3.030          C  
ATOM   2970  HA  PRO A 190      -5.007  20.324 -25.862  1.00  2.420          H  
ATOM   2971 1HB  PRO A 190      -5.166  21.877 -28.091  1.00  3.640          H  
ATOM   2972 2HB  PRO A 190      -4.299  22.327 -26.659  1.00  3.640          H  
ATOM   2973 1HG  PRO A 190      -3.319  21.159 -29.260  1.00  3.640          H  
ATOM   2974 2HG  PRO A 190      -2.632  22.508 -28.347  1.00  3.640          H  
ATOM   2975 1HD  PRO A 190      -1.701  19.911 -28.237  1.00  3.640          H  
ATOM   2976 2HD  PRO A 190      -1.478  21.148 -26.886  1.00  3.640          H  
ATOM   2977  N   PRO A 191      -5.961  18.210 -27.499  1.00  1.850          N  
ATOM   2978  CA  PRO A 191      -6.866  17.473 -28.361  1.00  1.970          C  
ATOM   2979  C   PRO A 191      -8.234  18.143 -28.332  1.00  1.840          C  
ATOM   2980  O   PRO A 191      -8.554  18.827 -27.358  1.00  2.260          O  
ATOM   2981  CB  PRO A 191      -6.912  16.097 -27.706  1.00  2.960          C  
ATOM   2982  CG  PRO A 191      -6.659  16.393 -26.252  1.00  2.960          C  
ATOM   2983  CD  PRO A 191      -5.660  17.526 -26.264  1.00  2.960          C  
ATOM   2984  HA  PRO A 191      -6.460  17.433 -29.383  1.00  2.360          H  
ATOM   2985 1HB  PRO A 191      -7.880  15.617 -27.892  1.00  3.550          H  
ATOM   2986 2HB  PRO A 191      -6.141  15.447 -28.144  1.00  3.550          H  
ATOM   2987 1HG  PRO A 191      -7.593  16.668 -25.745  1.00  3.550          H  
ATOM   2988 2HG  PRO A 191      -6.272  15.498 -25.733  1.00  3.550          H  
ATOM   2989 1HD  PRO A 191      -5.788  18.166 -25.391  1.00  3.550          H  
ATOM   2990 2HD  PRO A 191      -4.680  17.075 -26.325  1.00  3.550          H  
ATOM   2991  N   ALA A 192      -9.062  17.870 -29.337  1.00  1.880          N  
ATOM   2992  CA  ALA A 192     -10.453  18.330 -29.368  1.00  2.080          C  
ATOM   2993  C   ALA A 192     -11.344  17.206 -29.915  1.00  2.030          C  
ATOM   2994  O   ALA A 192     -11.703  17.234 -31.093  1.00  2.520          O  
ATOM   2995  CB  ALA A 192     -10.602  19.572 -30.223  1.00  2.830          C  
ATOM   2996  H   ALA A 192      -8.719  17.318 -30.112  1.00  2.260          H  
ATOM   2997  HA  ALA A 192     -10.760  18.590 -28.360  1.00  2.500          H  
ATOM   2998 1HB  ALA A 192     -11.638  19.877 -30.201  1.00  3.400          H  
ATOM   2999 2HB  ALA A 192      -9.983  20.359 -29.832  1.00  3.400          H  
ATOM   3000 3HB  ALA A 192     -10.308  19.360 -31.248  1.00  3.400          H  
ATOM   3001  N   PRO A 193     -11.620  16.160 -29.115  1.00  1.970          N  
ATOM   3002  CA  PRO A 193     -12.332  14.946 -29.486  1.00  2.200          C  
ATOM   3003  C   PRO A 193     -13.828  15.172 -29.624  1.00  2.180          C  
ATOM   3004  O   PRO A 193     -14.380  16.071 -28.987  1.00  2.390          O  
ATOM   3005  CB  PRO A 193     -12.017  14.015 -28.310  1.00  3.300          C  
ATOM   3006  CG  PRO A 193     -11.864  14.949 -27.123  1.00  3.300          C  
ATOM   3007  CD  PRO A 193     -11.245  16.211 -27.676  1.00  3.300          C  
ATOM   3008  HA  PRO A 193     -11.909  14.555 -30.425  1.00  2.640          H  
ATOM   3009 1HB  PRO A 193     -12.821  13.281 -28.178  1.00  3.960          H  
ATOM   3010 2HB  PRO A 193     -11.100  13.447 -28.518  1.00  3.960          H  
ATOM   3011 1HG  PRO A 193     -12.835  15.164 -26.661  1.00  3.960          H  
ATOM   3012 2HG  PRO A 193     -11.241  14.483 -26.343  1.00  3.960          H  
ATOM   3013 1HD  PRO A 193     -11.733  17.065 -27.166  1.00  3.960          H  
ATOM   3014 2HD  PRO A 193     -10.168  16.196 -27.527  1.00  3.960          H  
ATOM   3015  N   ARG A 194     -14.503  14.267 -30.344  1.00  2.410          N  
ATOM   3016  CA  ARG A 194     -15.972  14.256 -30.487  1.00  2.570          C  
ATOM   3017  C   ARG A 194     -16.734  14.171 -29.157  1.00  2.510          C  
ATOM   3018  O   ARG A 194     -17.951  14.327 -29.113  1.00  2.880          O  
ATOM   3019  CB  ARG A 194     -16.416  13.089 -31.355  1.00  3.530          C  
ATOM   3020  CG  ARG A 194     -16.219  11.704 -30.732  1.00  3.530          C  
ATOM   3021  CD  ARG A 194     -16.571  10.618 -31.685  1.00  3.530          C  
ATOM   3022  NE  ARG A 194     -16.441   9.293 -31.076  1.00  3.530          N  
ATOM   3023  CZ  ARG A 194     -15.302   8.561 -30.989  1.00  3.530          C  
ATOM   3024  NH1 ARG A 194     -14.163   9.014 -31.479  1.00  3.530          N  
ATOM   3025  NH2 ARG A 194     -15.337   7.374 -30.402  1.00  3.530          N  
ATOM   3026  H   ARG A 194     -13.969  13.570 -30.845  1.00  2.890          H  
ATOM   3027  HA  ARG A 194     -16.262  15.184 -30.985  1.00  3.080          H  
ATOM   3028 1HB  ARG A 194     -17.475  13.195 -31.587  1.00  4.240          H  
ATOM   3029 2HB  ARG A 194     -15.872  13.109 -32.299  1.00  4.240          H  
ATOM   3030 1HG  ARG A 194     -15.185  11.581 -30.421  1.00  4.240          H  
ATOM   3031 2HG  ARG A 194     -16.872  11.598 -29.864  1.00  4.240          H  
ATOM   3032 1HD  ARG A 194     -17.609  10.746 -31.994  1.00  4.240          H  
ATOM   3033 2HD  ARG A 194     -15.931  10.666 -32.564  1.00  4.240          H  
ATOM   3034  HE  ARG A 194     -17.282   8.889 -30.681  1.00  4.240          H  
ATOM   3035 1HH1 ARG A 194     -14.125   9.914 -31.928  1.00  4.240          H  
ATOM   3036 2HH1 ARG A 194     -13.323   8.455 -31.407  1.00  4.240          H  
ATOM   3037 1HH2 ARG A 194     -16.206   7.021 -30.025  1.00  4.240          H  
ATOM   3038 2HH2 ARG A 194     -14.497   6.818 -30.331  1.00  4.240          H  
ATOM   3039  N   ALA A 195     -16.011  13.881 -28.081  1.00  2.510          N  
ATOM   3040  CA  ALA A 195     -16.524  13.795 -26.725  1.00  3.010          C  
ATOM   3041  C   ALA A 195     -17.031  15.142 -26.218  1.00  2.790          C  
ATOM   3042  O   ALA A 195     -17.766  15.189 -25.232  1.00  3.360          O  
ATOM   3043  CB  ALA A 195     -15.439  13.287 -25.793  1.00  4.010          C  
ATOM   3044  H   ALA A 195     -15.025  13.733 -28.222  1.00  3.010          H  
ATOM   3045  HA  ALA A 195     -17.360  13.096 -26.727  1.00  3.610          H  
ATOM   3046 1HB  ALA A 195     -15.843  13.197 -24.785  1.00  4.820          H  
ATOM   3047 2HB  ALA A 195     -15.093  12.313 -26.134  1.00  4.820          H  
ATOM   3048 3HB  ALA A 195     -14.611  13.984 -25.787  1.00  4.820          H  
ATOM   3049  N   THR A 196     -16.553  16.243 -26.828  1.00  2.310          N  
ATOM   3050  CA  THR A 196     -16.838  17.668 -26.514  1.00  2.570          C  
ATOM   3051  C   THR A 196     -16.132  18.200 -25.259  1.00  2.210          C  
ATOM   3052  O   THR A 196     -16.038  19.425 -25.056  1.00  2.570          O  
ATOM   3053  CB  THR A 196     -18.351  17.971 -26.394  1.00  3.490          C  
ATOM   3054  OG1 THR A 196     -18.858  17.516 -25.134  1.00  3.490          O  
ATOM   3055  CG2 THR A 196     -19.161  17.420 -27.552  1.00  3.490          C  
ATOM   3056  H   THR A 196     -15.921  16.093 -27.625  1.00  2.770          H  
ATOM   3057  HA  THR A 196     -16.473  18.260 -27.356  1.00  3.080          H  
ATOM   3058  HB  THR A 196     -18.451  19.028 -26.400  1.00  4.190          H  
ATOM   3059  HG1 THR A 196     -18.600  16.596 -25.006  1.00  4.190          H  
ATOM   3060 1HG2 THR A 196     -20.202  17.713 -27.428  1.00  4.190          H  
ATOM   3061 2HG2 THR A 196     -18.774  17.829 -28.483  1.00  4.190          H  
ATOM   3062 3HG2 THR A 196     -19.099  16.339 -27.583  1.00  4.190          H  
ATOM   3063  N   GLY A 197     -15.599  17.277 -24.457  1.00  1.890          N  
ATOM   3064  CA  GLY A 197     -14.813  17.553 -23.267  1.00  1.700          C  
ATOM   3065  C   GLY A 197     -13.336  17.483 -23.617  1.00  1.440          C  
ATOM   3066  O   GLY A 197     -12.959  17.620 -24.778  1.00  1.620          O  
ATOM   3067  H   GLY A 197     -15.774  16.314 -24.700  1.00  2.270          H  
ATOM   3068 1HA  GLY A 197     -15.049  18.538 -22.887  1.00  2.040          H  
ATOM   3069 2HA  GLY A 197     -15.052  16.831 -22.488  1.00  2.040          H  
ATOM   3070  N   MET A 198     -12.482  17.286 -22.625  1.00  1.190          N  
ATOM   3071  CA  MET A 198     -11.048  17.245 -22.880  1.00  1.020          C  
ATOM   3072  C   MET A 198     -10.285  16.442 -21.835  1.00  0.960          C  
ATOM   3073  O   MET A 198     -10.707  16.324 -20.680  1.00  1.040          O  
ATOM   3074  CB  MET A 198     -10.508  18.667 -23.067  1.00  1.500          C  
ATOM   3075  CG  MET A 198      -8.977  18.830 -23.177  1.00  1.500          C  
ATOM   3076  SD  MET A 198      -8.535  20.511 -23.616  1.00  1.500          S  
ATOM   3077  CE  MET A 198      -6.789  20.613 -23.323  1.00  1.500          C  
ATOM   3078  H   MET A 198     -12.824  17.155 -21.681  1.00  1.430          H  
ATOM   3079  HA  MET A 198     -10.896  16.732 -23.830  1.00  1.220          H  
ATOM   3080 1HB  MET A 198     -10.909  19.059 -23.987  1.00  1.800          H  
ATOM   3081 2HB  MET A 198     -10.863  19.298 -22.283  1.00  1.800          H  
ATOM   3082 1HG  MET A 198      -8.499  18.589 -22.224  1.00  1.800          H  
ATOM   3083 2HG  MET A 198      -8.583  18.168 -23.946  1.00  1.800          H  
ATOM   3084 1HE  MET A 198      -6.432  21.600 -23.587  1.00  1.800          H  
ATOM   3085 2HE  MET A 198      -6.598  20.446 -22.277  1.00  1.800          H  
ATOM   3086 3HE  MET A 198      -6.270  19.872 -23.910  1.00  1.800          H  
ATOM   3087  N   SER A 199      -9.182  15.857 -22.297  1.00  1.000          N  
ATOM   3088  CA  SER A 199      -8.215  15.105 -21.509  1.00  1.070          C  
ATOM   3089  C   SER A 199      -6.856  15.570 -22.015  1.00  1.110          C  
ATOM   3090  O   SER A 199      -6.497  15.291 -23.161  1.00  1.500          O  
ATOM   3091  CB  SER A 199      -8.430  13.622 -21.743  1.00  1.470          C  
ATOM   3092  OG  SER A 199      -7.499  12.855 -21.065  1.00  1.470          O  
ATOM   3093  H   SER A 199      -8.967  15.976 -23.276  1.00  1.200          H  
ATOM   3094  HA  SER A 199      -8.322  15.344 -20.455  1.00  1.280          H  
ATOM   3095 1HB  SER A 199      -9.431  13.351 -21.413  1.00  1.760          H  
ATOM   3096 2HB  SER A 199      -8.369  13.413 -22.808  1.00  1.760          H  
ATOM   3097  HG  SER A 199      -7.697  11.944 -21.295  1.00  1.760          H  
ATOM   3098  N   GLU A 200      -6.144  16.349 -21.202  1.00  0.880          N  
ATOM   3099  CA  GLU A 200      -4.909  16.986 -21.662  1.00  0.930          C  
ATOM   3100  C   GLU A 200      -3.674  16.125 -21.415  1.00  1.030          C  
ATOM   3101  O   GLU A 200      -3.469  15.581 -20.319  1.00  1.220          O  
ATOM   3102  CB  GLU A 200      -4.787  18.364 -21.020  1.00  1.280          C  
ATOM   3103  CG  GLU A 200      -3.735  19.285 -21.639  1.00  1.280          C  
ATOM   3104  CD  GLU A 200      -3.826  20.648 -21.082  1.00  1.280          C  
ATOM   3105  OE1 GLU A 200      -4.328  20.776 -20.000  1.00  1.280          O  
ATOM   3106  OE2 GLU A 200      -3.489  21.578 -21.769  1.00  1.280          O  
ATOM   3107  H   GLU A 200      -6.497  16.509 -20.254  1.00  1.060          H  
ATOM   3108  HA  GLU A 200      -4.988  17.140 -22.741  1.00  1.120          H  
ATOM   3109 1HB  GLU A 200      -5.748  18.849 -21.026  1.00  1.540          H  
ATOM   3110 2HB  GLU A 200      -4.509  18.237 -19.976  1.00  1.540          H  
ATOM   3111 1HG  GLU A 200      -2.735  18.884 -21.453  1.00  1.540          H  
ATOM   3112 2HG  GLU A 200      -3.886  19.329 -22.713  1.00  1.540          H  
ATOM   3113  N   LYS A 201      -2.826  16.016 -22.437  1.00  1.050          N  
ATOM   3114  CA  LYS A 201      -1.621  15.189 -22.339  1.00  1.210          C  
ATOM   3115  C   LYS A 201      -0.359  16.033 -22.252  1.00  1.270          C  
ATOM   3116  O   LYS A 201      -0.378  17.234 -22.511  1.00  1.210          O  
ATOM   3117  CB  LYS A 201      -1.543  14.192 -23.501  1.00  1.630          C  
ATOM   3118  CG  LYS A 201      -2.655  13.164 -23.507  1.00  1.630          C  
ATOM   3119  CD  LYS A 201      -2.529  12.219 -24.692  1.00  1.630          C  
ATOM   3120  CE  LYS A 201      -3.655  11.193 -24.702  1.00  1.630          C  
ATOM   3121  NZ  LYS A 201      -3.554  10.265 -25.868  1.00  1.630          N  
ATOM   3122  H   LYS A 201      -3.028  16.546 -23.294  1.00  1.260          H  
ATOM   3123  HA  LYS A 201      -1.680  14.608 -21.418  1.00  1.450          H  
ATOM   3124 1HB  LYS A 201      -1.590  14.696 -24.438  1.00  1.960          H  
ATOM   3125 2HB  LYS A 201      -0.592  13.662 -23.465  1.00  1.960          H  
ATOM   3126 1HG  LYS A 201      -2.607  12.584 -22.590  1.00  1.960          H  
ATOM   3127 2HG  LYS A 201      -3.624  13.673 -23.546  1.00  1.960          H  
ATOM   3128 1HD  LYS A 201      -2.563  12.794 -25.619  1.00  1.960          H  
ATOM   3129 2HD  LYS A 201      -1.573  11.697 -24.643  1.00  1.960          H  
ATOM   3130 1HE  LYS A 201      -3.615  10.611 -23.782  1.00  1.960          H  
ATOM   3131 2HE  LYS A 201      -4.611  11.716 -24.748  1.00  1.960          H  
ATOM   3132 1HZ  LYS A 201      -4.317   9.602 -25.839  1.00  1.960          H  
ATOM   3133 2HZ  LYS A 201      -3.602  10.794 -26.728  1.00  1.960          H  
ATOM   3134 3HZ  LYS A 201      -2.676   9.766 -25.830  1.00  1.960          H  
ATOM   3135  N   SER A 202       0.753  15.408 -21.897  1.00  1.550          N  
ATOM   3136  CA  SER A 202       2.018  16.123 -21.800  1.00  1.730          C  
ATOM   3137  C   SER A 202       3.156  15.151 -22.163  1.00  1.820          C  
ATOM   3138  O   SER A 202       2.971  13.933 -22.084  1.00  2.030          O  
ATOM   3139  CB  SER A 202       2.109  16.669 -20.382  1.00  2.350          C  
ATOM   3140  OG  SER A 202       2.167  15.636 -19.459  1.00  2.350          O  
ATOM   3141  H   SER A 202       0.733  14.423 -21.671  1.00  1.860          H  
ATOM   3142  HA  SER A 202       2.000  16.954 -22.504  1.00  2.080          H  
ATOM   3143 1HB  SER A 202       2.952  17.313 -20.252  1.00  2.820          H  
ATOM   3144 2HB  SER A 202       1.228  17.276 -20.185  1.00  2.820          H  
ATOM   3145  HG  SER A 202       2.139  16.057 -18.600  1.00  2.820          H  
ATOM   3146  N   PRO A 203       4.358  15.632 -22.553  1.00  1.840          N  
ATOM   3147  CA  PRO A 203       5.515  14.825 -22.935  1.00  2.040          C  
ATOM   3148  C   PRO A 203       6.247  14.215 -21.749  1.00  2.010          C  
ATOM   3149  O   PRO A 203       7.366  14.604 -21.418  1.00  2.240          O  
ATOM   3150  CB  PRO A 203       6.383  15.844 -23.676  1.00  3.060          C  
ATOM   3151  CG  PRO A 203       6.077  17.149 -23.012  1.00  3.060          C  
ATOM   3152  CD  PRO A 203       4.586  17.082 -22.685  1.00  3.060          C  
ATOM   3153  HA  PRO A 203       5.183  14.032 -23.620  1.00  2.450          H  
ATOM   3154 1HB  PRO A 203       7.445  15.564 -23.598  1.00  3.670          H  
ATOM   3155 2HB  PRO A 203       6.133  15.840 -24.747  1.00  3.670          H  
ATOM   3156 1HG  PRO A 203       6.705  17.262 -22.110  1.00  3.670          H  
ATOM   3157 2HG  PRO A 203       6.337  17.976 -23.685  1.00  3.670          H  
ATOM   3158 1HD  PRO A 203       4.429  17.604 -21.759  1.00  3.670          H  
ATOM   3159 2HD  PRO A 203       3.992  17.504 -23.510  1.00  3.670          H  
ATOM   3160  N   VAL A 204       5.578  13.272 -21.110  1.00  1.890          N  
ATOM   3161  CA  VAL A 204       6.092  12.621 -19.916  1.00  1.980          C  
ATOM   3162  C   VAL A 204       6.512  11.170 -20.174  1.00  2.000          C  
ATOM   3163  O   VAL A 204       5.678  10.291 -20.381  1.00  1.960          O  
ATOM   3164  CB  VAL A 204       4.980  12.718 -18.849  1.00  2.740          C  
ATOM   3165  CG1 VAL A 204       5.345  12.050 -17.548  1.00  2.740          C  
ATOM   3166  CG2 VAL A 204       4.725  14.173 -18.603  1.00  2.740          C  
ATOM   3167  H   VAL A 204       4.648  13.042 -21.472  1.00  2.270          H  
ATOM   3168  HA  VAL A 204       6.961  13.180 -19.568  1.00  2.380          H  
ATOM   3169  HB  VAL A 204       4.074  12.244 -19.230  1.00  3.280          H  
ATOM   3170 1HG1 VAL A 204       4.535  12.177 -16.855  1.00  3.280          H  
ATOM   3171 2HG1 VAL A 204       5.514  10.995 -17.708  1.00  3.280          H  
ATOM   3172 3HG1 VAL A 204       6.238  12.517 -17.135  1.00  3.280          H  
ATOM   3173 1HG2 VAL A 204       3.927  14.282 -17.873  1.00  3.280          H  
ATOM   3174 2HG2 VAL A 204       5.635  14.638 -18.225  1.00  3.280          H  
ATOM   3175 3HG2 VAL A 204       4.436  14.658 -19.521  1.00  3.280          H  
ATOM   3176  N   LEU A 205       7.819  10.894 -20.083  1.00  2.080          N  
ATOM   3177  CA  LEU A 205       8.313   9.543 -20.364  1.00  2.130          C  
ATOM   3178  C   LEU A 205       7.740   8.489 -19.389  1.00  2.100          C  
ATOM   3179  O   LEU A 205       7.473   7.368 -19.818  1.00  2.140          O  
ATOM   3180  CB  LEU A 205       9.860   9.513 -20.409  1.00  2.960          C  
ATOM   3181  CG  LEU A 205      10.540  10.239 -21.610  1.00  2.960          C  
ATOM   3182  CD1 LEU A 205      12.042  10.273 -21.363  1.00  2.960          C  
ATOM   3183  CD2 LEU A 205      10.245   9.509 -22.930  1.00  2.960          C  
ATOM   3184  H   LEU A 205       8.462  11.648 -19.886  1.00  2.500          H  
ATOM   3185  HA  LEU A 205       7.954   9.263 -21.347  1.00  2.560          H  
ATOM   3186 1HB  LEU A 205      10.272   9.974 -19.541  1.00  3.550          H  
ATOM   3187 2HB  LEU A 205      10.182   8.471 -20.426  1.00  3.550          H  
ATOM   3188  HG  LEU A 205      10.176  11.264 -21.673  1.00  3.550          H  
ATOM   3189 1HD1 LEU A 205      12.535  10.790 -22.187  1.00  3.550          H  
ATOM   3190 2HD1 LEU A 205      12.250  10.802 -20.432  1.00  3.550          H  
ATOM   3191 3HD1 LEU A 205      12.427   9.256 -21.294  1.00  3.550          H  
ATOM   3192 1HD2 LEU A 205      10.745  10.032 -23.745  1.00  3.550          H  
ATOM   3193 2HD2 LEU A 205      10.619   8.486 -22.873  1.00  3.550          H  
ATOM   3194 3HD2 LEU A 205       9.182   9.489 -23.135  1.00  3.550          H  
ATOM   3195  N   PRO A 206       7.542   8.791 -18.080  1.00  2.080          N  
ATOM   3196  CA  PRO A 206       6.873   7.943 -17.095  1.00  2.090          C  
ATOM   3197  C   PRO A 206       5.412   7.593 -17.437  1.00  2.040          C  
ATOM   3198  O   PRO A 206       4.820   6.748 -16.768  1.00  2.100          O  
ATOM   3199  CB  PRO A 206       6.948   8.775 -15.809  1.00  3.130          C  
ATOM   3200  CG  PRO A 206       8.172   9.633 -15.970  1.00  3.130          C  
ATOM   3201  CD  PRO A 206       8.256   9.955 -17.429  1.00  3.130          C  
ATOM   3202  HA  PRO A 206       7.457   7.019 -16.981  1.00  2.510          H  
ATOM   3203 1HB  PRO A 206       6.022   9.363 -15.693  1.00  3.760          H  
ATOM   3204 2HB  PRO A 206       7.007   8.106 -14.938  1.00  3.760          H  
ATOM   3205 1HG  PRO A 206       8.077  10.538 -15.343  1.00  3.760          H  
ATOM   3206 2HG  PRO A 206       9.057   9.091 -15.608  1.00  3.760          H  
ATOM   3207 1HD  PRO A 206       7.796  10.898 -17.584  1.00  3.760          H  
ATOM   3208 2HD  PRO A 206       9.301   9.968 -17.671  1.00  3.760          H  
ATOM   3209  N   ASN A 207       4.811   8.291 -18.409  1.00  1.960          N  
ATOM   3210  CA  ASN A 207       3.426   8.107 -18.824  1.00  1.930          C  
ATOM   3211  C   ASN A 207       2.408   8.343 -17.716  1.00  1.890          C  
ATOM   3212  O   ASN A 207       1.530   7.512 -17.468  1.00  1.940          O  
ATOM   3213  CB  ASN A 207       3.233   6.722 -19.423  1.00  2.710          C  
ATOM   3214  CG  ASN A 207       1.951   6.595 -20.226  1.00  2.710          C  
ATOM   3215  OD1 ASN A 207       1.475   7.571 -20.822  1.00  2.710          O  
ATOM   3216  ND2 ASN A 207       1.394   5.406 -20.261  1.00  2.710          N  
ATOM   3217  H   ASN A 207       5.337   8.947 -18.987  1.00  2.350          H  
ATOM   3218  HA  ASN A 207       3.221   8.845 -19.602  1.00  2.320          H  
ATOM   3219 1HB  ASN A 207       4.081   6.490 -20.069  1.00  3.260          H  
ATOM   3220 2HB  ASN A 207       3.216   5.978 -18.628  1.00  3.260          H  
ATOM   3221 1HD2 ASN A 207       0.548   5.262 -20.776  1.00  3.260          H  
ATOM   3222 2HD2 ASN A 207       1.813   4.647 -19.763  1.00  3.260          H  
ATOM   3223  N   THR A 208       2.515   9.502 -17.083  1.00  1.820          N  
ATOM   3224  CA  THR A 208       1.592   9.968 -16.068  1.00  1.780          C  
ATOM   3225  C   THR A 208       0.221  10.124 -16.752  1.00  1.710          C  
ATOM   3226  O   THR A 208       0.182  10.638 -17.870  1.00  1.670          O  
ATOM   3227  CB  THR A 208       2.079  11.312 -15.467  1.00  2.510          C  
ATOM   3228  OG1 THR A 208       3.376  11.127 -14.877  1.00  2.510          O  
ATOM   3229  CG2 THR A 208       1.139  11.807 -14.396  1.00  2.510          C  
ATOM   3230  H   THR A 208       3.291  10.097 -17.324  1.00  2.180          H  
ATOM   3231  HA  THR A 208       1.571   9.236 -15.275  1.00  2.140          H  
ATOM   3232  HB  THR A 208       2.146  12.057 -16.260  1.00  3.010          H  
ATOM   3233  HG1 THR A 208       3.749  11.986 -14.630  1.00  3.010          H  
ATOM   3234 1HG2 THR A 208       1.533  12.741 -14.001  1.00  3.010          H  
ATOM   3235 2HG2 THR A 208       0.145  11.972 -14.813  1.00  3.010          H  
ATOM   3236 3HG2 THR A 208       1.081  11.075 -13.593  1.00  3.010          H  
ATOM   3237  N   PRO A 209      -0.909   9.691 -16.150  1.00  1.740          N  
ATOM   3238  CA  PRO A 209      -2.245   9.818 -16.709  1.00  1.710          C  
ATOM   3239  C   PRO A 209      -2.556  11.293 -16.998  1.00  1.570          C  
ATOM   3240  O   PRO A 209      -2.004  12.164 -16.323  1.00  1.550          O  
ATOM   3241  CB  PRO A 209      -3.137   9.266 -15.588  1.00  2.560          C  
ATOM   3242  CG  PRO A 209      -2.252   8.337 -14.806  1.00  2.560          C  
ATOM   3243  CD  PRO A 209      -0.879   8.963 -14.853  1.00  2.560          C  
ATOM   3244  HA  PRO A 209      -2.282   9.190 -17.606  1.00  2.050          H  
ATOM   3245 1HB  PRO A 209      -3.538  10.091 -14.984  1.00  3.080          H  
ATOM   3246 2HB  PRO A 209      -4.004   8.744 -16.009  1.00  3.080          H  
ATOM   3247 1HG  PRO A 209      -2.636   8.265 -13.770  1.00  3.080          H  
ATOM   3248 2HG  PRO A 209      -2.278   7.325 -15.232  1.00  3.080          H  
ATOM   3249 1HD  PRO A 209      -0.757   9.651 -14.003  1.00  3.080          H  
ATOM   3250 2HD  PRO A 209      -0.158   8.138 -14.855  1.00  3.080          H  
ATOM   3251  N   PRO A 210      -3.387  11.579 -18.023  1.00  1.500          N  
ATOM   3252  CA  PRO A 210      -3.810  12.893 -18.495  1.00  1.370          C  
ATOM   3253  C   PRO A 210      -4.718  13.611 -17.515  1.00  1.350          C  
ATOM   3254  O   PRO A 210      -5.328  12.974 -16.650  1.00  1.470          O  
ATOM   3255  CB  PRO A 210      -4.558  12.563 -19.783  1.00  2.060          C  
ATOM   3256  CG  PRO A 210      -5.074  11.159 -19.580  1.00  2.060          C  
ATOM   3257  CD  PRO A 210      -4.004  10.464 -18.776  1.00  2.060          C  
ATOM   3258  HA  PRO A 210      -2.920  13.506 -18.714  1.00  1.640          H  
ATOM   3259 1HB  PRO A 210      -5.355  13.308 -19.931  1.00  2.470          H  
ATOM   3260 2HB  PRO A 210      -3.888  12.660 -20.635  1.00  2.470          H  
ATOM   3261 1HG  PRO A 210      -6.041  11.193 -19.053  1.00  2.470          H  
ATOM   3262 2HG  PRO A 210      -5.260  10.684 -20.555  1.00  2.470          H  
ATOM   3263 1HD  PRO A 210      -4.484   9.746 -18.106  1.00  2.470          H  
ATOM   3264 2HD  PRO A 210      -3.270   9.997 -19.454  1.00  2.470          H  
ATOM   3265  N   THR A 211      -4.813  14.926 -17.684  1.00  1.270          N  
ATOM   3266  CA  THR A 211      -5.665  15.787 -16.865  1.00  1.300          C  
ATOM   3267  C   THR A 211      -7.070  15.967 -17.426  1.00  1.120          C  
ATOM   3268  O   THR A 211      -7.259  16.379 -18.574  1.00  0.970          O  
ATOM   3269  CB  THR A 211      -5.007  17.173 -16.664  1.00  1.810          C  
ATOM   3270  OG1 THR A 211      -3.776  17.000 -15.969  1.00  1.810          O  
ATOM   3271  CG2 THR A 211      -5.913  18.106 -15.852  1.00  1.810          C  
ATOM   3272  H   THR A 211      -4.268  15.339 -18.447  1.00  1.520          H  
ATOM   3273  HA  THR A 211      -5.757  15.323 -15.882  1.00  1.560          H  
ATOM   3274  HB  THR A 211      -4.803  17.620 -17.635  1.00  2.170          H  
ATOM   3275  HG1 THR A 211      -3.226  17.815 -16.044  1.00  2.170          H  
ATOM   3276 1HG2 THR A 211      -5.410  19.068 -15.722  1.00  2.170          H  
ATOM   3277 2HG2 THR A 211      -6.858  18.273 -16.370  1.00  2.170          H  
ATOM   3278 3HG2 THR A 211      -6.108  17.666 -14.878  1.00  2.170          H  
ATOM   3279  N   THR A 212      -8.071  15.684 -16.597  1.00  1.210          N  
ATOM   3280  CA  THR A 212      -9.461  15.839 -17.018  1.00  1.100          C  
ATOM   3281  C   THR A 212      -9.874  17.298 -16.938  1.00  1.050          C  
ATOM   3282  O   THR A 212      -9.639  17.966 -15.930  1.00  1.170          O  
ATOM   3283  CB  THR A 212     -10.424  14.998 -16.144  1.00  1.580          C  
ATOM   3284  OG1 THR A 212     -10.109  13.606 -16.268  1.00  1.580          O  
ATOM   3285  CG2 THR A 212     -11.884  15.218 -16.583  1.00  1.580          C  
ATOM   3286  H   THR A 212      -7.858  15.355 -15.668  1.00  1.450          H  
ATOM   3287  HA  THR A 212      -9.557  15.514 -18.054  1.00  1.320          H  
ATOM   3288  HB  THR A 212     -10.318  15.290 -15.105  1.00  1.900          H  
ATOM   3289  HG1 THR A 212      -9.258  13.434 -15.862  1.00  1.900          H  
ATOM   3290 1HG2 THR A 212     -12.538  14.613 -15.958  1.00  1.900          H  
ATOM   3291 2HG2 THR A 212     -12.169  16.261 -16.475  1.00  1.900          H  
ATOM   3292 3HG2 THR A 212     -12.001  14.920 -17.622  1.00  1.900          H  
ATOM   3293  N   LEU A 213     -10.498  17.788 -18.001  1.00  0.910          N  
ATOM   3294  CA  LEU A 213     -11.011  19.144 -18.020  1.00  0.940          C  
ATOM   3295  C   LEU A 213     -12.486  19.074 -17.656  1.00  1.040          C  
ATOM   3296  O   LEU A 213     -13.213  18.197 -18.120  1.00  1.090          O  
ATOM   3297  CB  LEU A 213     -10.774  19.782 -19.395  1.00  1.300          C  
ATOM   3298  CG  LEU A 213     -11.180  21.280 -19.581  1.00  1.300          C  
ATOM   3299  CD1 LEU A 213     -10.210  21.941 -20.577  1.00  1.300          C  
ATOM   3300  CD2 LEU A 213     -12.631  21.366 -20.138  1.00  1.300          C  
ATOM   3301  H   LEU A 213     -10.628  17.195 -18.827  1.00  1.090          H  
ATOM   3302  HA  LEU A 213     -10.492  19.732 -17.266  1.00  1.130          H  
ATOM   3303 1HB  LEU A 213      -9.719  19.678 -19.651  1.00  1.560          H  
ATOM   3304 2HB  LEU A 213     -11.347  19.203 -20.104  1.00  1.560          H  
ATOM   3305  HG  LEU A 213     -11.111  21.806 -18.628  1.00  1.560          H  
ATOM   3306 1HD1 LEU A 213     -10.476  22.989 -20.715  1.00  1.560          H  
ATOM   3307 2HD1 LEU A 213      -9.187  21.881 -20.197  1.00  1.560          H  
ATOM   3308 3HD1 LEU A 213     -10.269  21.435 -21.519  1.00  1.560          H  
ATOM   3309 1HD2 LEU A 213     -12.908  22.412 -20.279  1.00  1.560          H  
ATOM   3310 2HD2 LEU A 213     -12.678  20.845 -21.093  1.00  1.560          H  
ATOM   3311 3HD2 LEU A 213     -13.340  20.917 -19.458  1.00  1.560          H  
ATOM   3312  N   TYR A 214     -12.934  19.994 -16.818  1.00  1.300          N  
ATOM   3313  CA  TYR A 214     -14.318  19.997 -16.371  1.00  1.530          C  
ATOM   3314  C   TYR A 214     -15.094  21.215 -16.857  1.00  1.540          C  
ATOM   3315  O   TYR A 214     -14.504  22.244 -17.190  1.00  1.740          O  
ATOM   3316  CB  TYR A 214     -14.358  19.901 -14.849  1.00  2.050          C  
ATOM   3317  CG  TYR A 214     -13.788  18.591 -14.309  1.00  2.050          C  
ATOM   3318  CD1 TYR A 214     -12.433  18.485 -14.034  1.00  2.050          C  
ATOM   3319  CD2 TYR A 214     -14.621  17.505 -14.080  1.00  2.050          C  
ATOM   3320  CE1 TYR A 214     -11.915  17.313 -13.532  1.00  2.050          C  
ATOM   3321  CE2 TYR A 214     -14.100  16.327 -13.574  1.00  2.050          C  
ATOM   3322  CZ  TYR A 214     -12.753  16.230 -13.299  1.00  2.050          C  
ATOM   3323  OH  TYR A 214     -12.229  15.061 -12.779  1.00  2.050          O  
ATOM   3324  H   TYR A 214     -12.298  20.696 -16.471  1.00  1.560          H  
ATOM   3325  HA  TYR A 214     -14.812  19.116 -16.779  1.00  1.840          H  
ATOM   3326 1HB  TYR A 214     -13.789  20.725 -14.419  1.00  2.460          H  
ATOM   3327 2HB  TYR A 214     -15.386  19.998 -14.502  1.00  2.460          H  
ATOM   3328  HD1 TYR A 214     -11.770  19.331 -14.212  1.00  2.460          H  
ATOM   3329  HD2 TYR A 214     -15.686  17.580 -14.292  1.00  2.460          H  
ATOM   3330  HE1 TYR A 214     -10.849  17.242 -13.319  1.00  2.460          H  
ATOM   3331  HE2 TYR A 214     -14.755  15.475 -13.388  1.00  2.460          H  
ATOM   3332  HH  TYR A 214     -11.280  15.154 -12.672  1.00  2.460          H  
ATOM   3333  N   SER A 215     -16.426  21.070 -16.869  1.00  1.650          N  
ATOM   3334  CA  SER A 215     -17.403  22.101 -17.257  1.00  1.810          C  
ATOM   3335  C   SER A 215     -17.252  22.610 -18.692  1.00  1.740          C  
ATOM   3336  O   SER A 215     -17.376  23.806 -18.964  1.00  2.340          O  
ATOM   3337  CB  SER A 215     -17.351  23.266 -16.283  1.00  2.470          C  
ATOM   3338  OG  SER A 215     -17.667  22.848 -14.975  1.00  2.470          O  
ATOM   3339  H   SER A 215     -16.796  20.181 -16.573  1.00  1.980          H  
ATOM   3340  HA  SER A 215     -18.396  21.655 -17.179  1.00  2.170          H  
ATOM   3341 1HB  SER A 215     -16.362  23.720 -16.296  1.00  2.960          H  
ATOM   3342 2HB  SER A 215     -18.059  24.029 -16.600  1.00  2.960          H  
ATOM   3343  HG  SER A 215     -17.603  23.633 -14.427  1.00  2.960          H  
ATOM   3344  N   SER A 216     -17.011  21.674 -19.606  1.00  1.760          N  
ATOM   3345  CA  SER A 216     -16.897  21.920 -21.041  1.00  2.270          C  
ATOM   3346  C   SER A 216     -18.270  22.049 -21.687  1.00  2.130          C  
ATOM   3347  O   SER A 216     -19.281  21.665 -21.088  1.00  2.340          O  
ATOM   3348  CB  SER A 216     -16.156  20.769 -21.667  1.00  2.970          C  
ATOM   3349  OG  SER A 216     -16.908  19.584 -21.562  1.00  2.970          O  
ATOM   3350  H   SER A 216     -16.908  20.723 -19.288  1.00  2.110          H  
ATOM   3351  HA  SER A 216     -16.343  22.848 -21.204  1.00  2.720          H  
ATOM   3352 1HB  SER A 216     -15.948  20.987 -22.722  1.00  3.570          H  
ATOM   3353 2HB  SER A 216     -15.210  20.640 -21.165  1.00  3.570          H  
ATOM   3354  HG  SER A 216     -17.515  19.573 -22.317  1.00  3.570          H  
ATOM   3355  N   THR A 217     -18.313  22.538 -22.933  1.00  2.060          N  
ATOM   3356  CA  THR A 217     -19.584  22.634 -23.664  1.00  2.120          C  
ATOM   3357  C   THR A 217     -19.581  21.860 -24.984  1.00  1.910          C  
ATOM   3358  O   THR A 217     -20.051  20.723 -25.045  1.00  1.870          O  
ATOM   3359  CB  THR A 217     -19.986  24.095 -23.941  1.00  2.940          C  
ATOM   3360  OG1 THR A 217     -18.948  24.760 -24.657  1.00  2.940          O  
ATOM   3361  CG2 THR A 217     -20.223  24.805 -22.631  1.00  2.940          C  
ATOM   3362  H   THR A 217     -17.445  22.869 -23.382  1.00  2.470          H  
ATOM   3363  HA  THR A 217     -20.364  22.199 -23.040  1.00  2.540          H  
ATOM   3364  HB  THR A 217     -20.898  24.115 -24.541  1.00  3.530          H  
ATOM   3365  HG1 THR A 217     -19.306  25.628 -24.984  1.00  3.530          H  
ATOM   3366 1HG2 THR A 217     -20.510  25.837 -22.831  1.00  3.530          H  
ATOM   3367 2HG2 THR A 217     -21.018  24.301 -22.085  1.00  3.530          H  
ATOM   3368 3HG2 THR A 217     -19.311  24.792 -22.036  1.00  3.530          H  
ATOM   3369  N   THR A 218     -19.122  22.498 -26.061  1.00  2.010          N  
ATOM   3370  CA  THR A 218     -19.134  21.858 -27.390  1.00  1.920          C  
ATOM   3371  C   THR A 218     -17.795  21.990 -28.127  1.00  1.860          C  
ATOM   3372  O   THR A 218     -17.747  22.499 -29.253  1.00  2.110          O  
ATOM   3373  CB  THR A 218     -20.292  22.340 -28.302  1.00  2.720          C  
ATOM   3374  OG1 THR A 218     -20.242  23.757 -28.520  1.00  2.720          O  
ATOM   3375  CG2 THR A 218     -21.632  21.969 -27.701  1.00  2.720          C  
ATOM   3376  H   THR A 218     -18.735  23.429 -25.905  1.00  2.410          H  
ATOM   3377  HA  THR A 218     -19.312  20.802 -27.246  1.00  2.300          H  
ATOM   3378  HB  THR A 218     -20.199  21.838 -29.265  1.00  3.270          H  
ATOM   3379  HG1 THR A 218     -20.405  24.248 -27.689  1.00  3.270          H  
ATOM   3380 1HG2 THR A 218     -22.422  22.266 -28.357  1.00  3.270          H  
ATOM   3381 2HG2 THR A 218     -21.674  20.888 -27.556  1.00  3.270          H  
ATOM   3382 3HG2 THR A 218     -21.755  22.467 -26.743  1.00  3.270          H  
ATOM   3383  N   ARG A 219     -16.694  21.599 -27.470  1.00  1.760          N  
ATOM   3384  CA  ARG A 219     -15.357  21.742 -28.025  1.00  1.730          C  
ATOM   3385  C   ARG A 219     -15.117  20.989 -29.325  1.00  1.790          C  
ATOM   3386  O   ARG A 219     -15.200  19.760 -29.354  1.00  1.980          O  
ATOM   3387  CB  ARG A 219     -14.387  21.180 -27.007  1.00  2.430          C  
ATOM   3388  CG  ARG A 219     -12.905  21.294 -27.252  1.00  2.430          C  
ATOM   3389  CD  ARG A 219     -12.211  20.593 -26.136  1.00  2.430          C  
ATOM   3390  NE  ARG A 219     -12.446  21.244 -24.859  1.00  2.430          N  
ATOM   3391  CZ  ARG A 219     -11.754  22.281 -24.365  1.00  2.430          C  
ATOM   3392  NH1 ARG A 219     -10.742  22.790 -25.023  1.00  2.430          N  
ATOM   3393  NH2 ARG A 219     -12.118  22.788 -23.208  1.00  2.430          N  
ATOM   3394  H   ARG A 219     -16.749  21.167 -26.542  1.00  2.110          H  
ATOM   3395  HA  ARG A 219     -15.164  22.800 -28.177  1.00  2.080          H  
ATOM   3396 1HB  ARG A 219     -14.613  21.614 -26.035  1.00  2.920          H  
ATOM   3397 2HB  ARG A 219     -14.573  20.118 -26.927  1.00  2.920          H  
ATOM   3398 1HG  ARG A 219     -12.638  20.799 -28.182  1.00  2.920          H  
ATOM   3399 2HG  ARG A 219     -12.589  22.336 -27.286  1.00  2.920          H  
ATOM   3400 1HD  ARG A 219     -12.623  19.600 -26.083  1.00  2.920          H  
ATOM   3401 2HD  ARG A 219     -11.161  20.509 -26.292  1.00  2.920          H  
ATOM   3402  HE  ARG A 219     -13.223  20.907 -24.304  1.00  2.920          H  
ATOM   3403 1HH1 ARG A 219     -10.447  22.385 -25.918  1.00  2.920          H  
ATOM   3404 2HH1 ARG A 219     -10.221  23.565 -24.630  1.00  2.920          H  
ATOM   3405 1HH2 ARG A 219     -12.919  22.408 -22.720  1.00  2.920          H  
ATOM   3406 2HH2 ARG A 219     -11.652  23.599 -22.820  1.00  2.920          H  
ATOM   3407  N   THR A 220     -14.725  21.727 -30.365  1.00  1.760          N  
ATOM   3408  CA  THR A 220     -14.373  21.117 -31.659  1.00  1.920          C  
ATOM   3409  C   THR A 220     -12.950  21.482 -32.055  1.00  1.930          C  
ATOM   3410  O   THR A 220     -12.341  20.854 -32.929  1.00  2.220          O  
ATOM   3411  CB  THR A 220     -15.342  21.516 -32.778  1.00  2.620          C  
ATOM   3412  OG1 THR A 220     -15.313  22.941 -32.945  1.00  2.620          O  
ATOM   3413  CG2 THR A 220     -16.736  21.050 -32.421  1.00  2.620          C  
ATOM   3414  H   THR A 220     -14.761  22.746 -30.246  1.00  2.110          H  
ATOM   3415  HA  THR A 220     -14.415  20.032 -31.554  1.00  2.300          H  
ATOM   3416  HB  THR A 220     -15.031  21.045 -33.710  1.00  3.150          H  
ATOM   3417  HG1 THR A 220     -15.861  23.186 -33.697  1.00  3.150          H  
ATOM   3418 1HG2 THR A 220     -17.425  21.319 -33.216  1.00  3.150          H  
ATOM   3419 2HG2 THR A 220     -16.731  19.968 -32.296  1.00  3.150          H  
ATOM   3420 3HG2 THR A 220     -17.051  21.516 -31.495  1.00  3.150          H  
ATOM   3421  N   ARG A 221     -12.422  22.488 -31.374  1.00  1.760          N  
ATOM   3422  CA  ARG A 221     -11.078  23.013 -31.575  1.00  1.770          C  
ATOM   3423  C   ARG A 221     -10.522  23.415 -30.214  1.00  1.530          C  
ATOM   3424  O   ARG A 221     -11.233  24.025 -29.399  1.00  1.450          O  
ATOM   3425  CB  ARG A 221     -11.041  24.223 -32.506  1.00  2.470          C  
ATOM   3426  CG  ARG A 221     -11.500  23.996 -33.948  1.00  2.470          C  
ATOM   3427  CD  ARG A 221     -10.554  23.160 -34.735  1.00  2.470          C  
ATOM   3428  NE  ARG A 221     -10.966  23.060 -36.127  1.00  2.470          N  
ATOM   3429  CZ  ARG A 221     -11.874  22.184 -36.621  1.00  2.470          C  
ATOM   3430  NH1 ARG A 221     -12.489  21.308 -35.842  1.00  2.470          N  
ATOM   3431  NH2 ARG A 221     -12.151  22.209 -37.919  1.00  2.470          N  
ATOM   3432  H   ARG A 221     -13.014  22.892 -30.671  1.00  2.110          H  
ATOM   3433  HA  ARG A 221     -10.445  22.227 -31.983  1.00  2.120          H  
ATOM   3434 1HB  ARG A 221     -11.627  25.013 -32.101  1.00  2.970          H  
ATOM   3435 2HB  ARG A 221     -10.016  24.589 -32.556  1.00  2.970          H  
ATOM   3436 1HG  ARG A 221     -12.477  23.522 -33.952  1.00  2.970          H  
ATOM   3437 2HG  ARG A 221     -11.578  24.961 -34.445  1.00  2.970          H  
ATOM   3438 1HD  ARG A 221      -9.563  23.615 -34.708  1.00  2.970          H  
ATOM   3439 2HD  ARG A 221     -10.497  22.158 -34.322  1.00  2.970          H  
ATOM   3440  HE  ARG A 221     -10.535  23.701 -36.780  1.00  2.970          H  
ATOM   3441 1HH1 ARG A 221     -12.302  21.256 -34.823  1.00  2.970          H  
ATOM   3442 2HH1 ARG A 221     -13.158  20.668 -36.238  1.00  2.970          H  
ATOM   3443 1HH2 ARG A 221     -11.687  22.875 -38.523  1.00  2.970          H  
ATOM   3444 2HH2 ARG A 221     -12.825  21.566 -38.306  1.00  2.970          H  
ATOM   3445  N   THR A 222      -9.256  23.078 -29.984  1.00  1.470          N  
ATOM   3446  CA  THR A 222      -8.561  23.386 -28.736  1.00  1.310          C  
ATOM   3447  C   THR A 222      -7.231  24.071 -29.003  1.00  1.310          C  
ATOM   3448  O   THR A 222      -6.464  23.631 -29.865  1.00  1.360          O  
ATOM   3449  CB  THR A 222      -8.246  22.094 -27.933  1.00  1.900          C  
ATOM   3450  OG1 THR A 222      -9.435  21.377 -27.639  1.00  1.900          O  
ATOM   3451  CG2 THR A 222      -7.581  22.428 -26.607  1.00  1.900          C  
ATOM   3452  H   THR A 222      -8.747  22.573 -30.698  1.00  1.760          H  
ATOM   3453  HA  THR A 222      -9.179  24.058 -28.136  1.00  1.570          H  
ATOM   3454  HB  THR A 222      -7.593  21.462 -28.525  1.00  2.280          H  
ATOM   3455  HG1 THR A 222      -9.180  20.442 -27.401  1.00  2.280          H  
ATOM   3456 1HG2 THR A 222      -7.380  21.502 -26.094  1.00  2.280          H  
ATOM   3457 2HG2 THR A 222      -6.661  22.955 -26.740  1.00  2.280          H  
ATOM   3458 3HG2 THR A 222      -8.242  23.042 -26.015  1.00  2.280          H  
ATOM   3459  N   SER A 223      -6.923  25.095 -28.222  1.00  1.300          N  
ATOM   3460  CA  SER A 223      -5.607  25.723 -28.297  1.00  1.360          C  
ATOM   3461  C   SER A 223      -5.211  26.198 -26.911  1.00  1.340          C  
ATOM   3462  O   SER A 223      -6.063  26.316 -26.025  1.00  1.370          O  
ATOM   3463  CB  SER A 223      -5.591  26.862 -29.304  1.00  1.880          C  
ATOM   3464  OG  SER A 223      -6.410  27.918 -28.906  1.00  1.880          O  
ATOM   3465  H   SER A 223      -7.632  25.443 -27.567  1.00  1.560          H  
ATOM   3466  HA  SER A 223      -4.879  24.975 -28.616  1.00  1.630          H  
ATOM   3467 1HB  SER A 223      -4.570  27.220 -29.429  1.00  2.260          H  
ATOM   3468 2HB  SER A 223      -5.925  26.487 -30.271  1.00  2.260          H  
ATOM   3469  HG  SER A 223      -6.386  28.553 -29.625  1.00  2.260          H  
ATOM   3470  N   LEU A 224      -3.913  26.392 -26.690  1.00  1.370          N  
ATOM   3471  CA  LEU A 224      -3.439  26.824 -25.380  1.00  1.420          C  
ATOM   3472  C   LEU A 224      -2.706  28.151 -25.487  1.00  1.530          C  
ATOM   3473  O   LEU A 224      -1.913  28.343 -26.413  1.00  1.610          O  
ATOM   3474  CB  LEU A 224      -2.499  25.742 -24.830  1.00  1.970          C  
ATOM   3475  CG  LEU A 224      -3.099  24.293 -24.807  1.00  1.970          C  
ATOM   3476  CD1 LEU A 224      -2.046  23.304 -24.380  1.00  1.970          C  
ATOM   3477  CD2 LEU A 224      -4.303  24.193 -23.879  1.00  1.970          C  
ATOM   3478  H   LEU A 224      -3.252  26.268 -27.446  1.00  1.640          H  
ATOM   3479  HA  LEU A 224      -4.286  26.969 -24.713  1.00  1.700          H  
ATOM   3480 1HB  LEU A 224      -1.597  25.724 -25.439  1.00  2.360          H  
ATOM   3481 2HB  LEU A 224      -2.221  26.010 -23.809  1.00  2.360          H  
ATOM   3482  HG  LEU A 224      -3.394  24.047 -25.799  1.00  2.360          H  
ATOM   3483 1HD1 LEU A 224      -2.463  22.290 -24.395  1.00  2.360          H  
ATOM   3484 2HD1 LEU A 224      -1.189  23.349 -25.052  1.00  2.360          H  
ATOM   3485 3HD1 LEU A 224      -1.735  23.548 -23.371  1.00  2.360          H  
ATOM   3486 1HD2 LEU A 224      -4.687  23.173 -23.907  1.00  2.360          H  
ATOM   3487 2HD2 LEU A 224      -4.003  24.433 -22.855  1.00  2.360          H  
ATOM   3488 3HD2 LEU A 224      -5.070  24.871 -24.199  1.00  2.360          H  
ATOM   3489  N   GLU A 225      -2.940  29.053 -24.533  1.00  1.600          N  
ATOM   3490  CA  GLU A 225      -2.250  30.342 -24.517  1.00  1.760          C  
ATOM   3491  C   GLU A 225      -1.285  30.481 -23.343  1.00  1.860          C  
ATOM   3492  O   GLU A 225      -1.692  30.579 -22.170  1.00  1.880          O  
ATOM   3493  CB  GLU A 225      -3.238  31.515 -24.539  1.00  2.400          C  
ATOM   3494  CG  GLU A 225      -2.565  32.906 -24.426  1.00  2.400          C  
ATOM   3495  CD  GLU A 225      -1.574  33.230 -25.521  1.00  2.400          C  
ATOM   3496  OE1 GLU A 225      -1.985  33.592 -26.596  1.00  2.400          O  
ATOM   3497  OE2 GLU A 225      -0.380  33.069 -25.272  1.00  2.400          O  
ATOM   3498  H   GLU A 225      -3.618  28.839 -23.793  1.00  1.920          H  
ATOM   3499  HA  GLU A 225      -1.657  30.416 -25.430  1.00  2.110          H  
ATOM   3500 1HB  GLU A 225      -3.816  31.489 -25.463  1.00  2.880          H  
ATOM   3501 2HB  GLU A 225      -3.941  31.414 -23.707  1.00  2.880          H  
ATOM   3502 1HG  GLU A 225      -3.347  33.666 -24.428  1.00  2.880          H  
ATOM   3503 2HG  GLU A 225      -2.070  32.963 -23.490  1.00  2.880          H  
ATOM   3504  N   GLU A 226       0.005  30.452 -23.683  1.00  1.960          N  
ATOM   3505  CA  GLU A 226       1.116  30.499 -22.739  1.00  2.070          C  
ATOM   3506  C   GLU A 226       1.186  31.798 -21.947  1.00  2.200          C  
ATOM   3507  O   GLU A 226       1.586  31.788 -20.782  1.00  2.270          O  
ATOM   3508  CB  GLU A 226       2.438  30.292 -23.476  1.00  2.850          C  
ATOM   3509  CG  GLU A 226       2.639  28.884 -24.024  1.00  2.850          C  
ATOM   3510  CD  GLU A 226       3.925  28.738 -24.787  1.00  2.850          C  
ATOM   3511  OE1 GLU A 226       4.575  29.732 -25.005  1.00  2.850          O  
ATOM   3512  OE2 GLU A 226       4.256  27.636 -25.152  1.00  2.850          O  
ATOM   3513  H   GLU A 226       0.217  30.392 -24.674  1.00  2.350          H  
ATOM   3514  HA  GLU A 226       0.989  29.681 -22.031  1.00  2.480          H  
ATOM   3515 1HB  GLU A 226       2.498  30.991 -24.311  1.00  3.420          H  
ATOM   3516 2HB  GLU A 226       3.266  30.515 -22.804  1.00  3.420          H  
ATOM   3517 1HG  GLU A 226       2.640  28.182 -23.191  1.00  3.420          H  
ATOM   3518 2HG  GLU A 226       1.801  28.633 -24.673  1.00  3.420          H  
ATOM   3519  N   VAL A 227       0.818  32.920 -22.568  1.00  2.270          N  
ATOM   3520  CA  VAL A 227       0.888  34.204 -21.876  1.00  2.430          C  
ATOM   3521  C   VAL A 227      -0.100  34.258 -20.722  1.00  2.420          C  
ATOM   3522  O   VAL A 227       0.222  34.715 -19.628  1.00  2.540          O  
ATOM   3523  CB  VAL A 227       0.629  35.377 -22.848  1.00  3.340          C  
ATOM   3524  CG1 VAL A 227       0.517  36.705 -22.084  1.00  3.340          C  
ATOM   3525  CG2 VAL A 227       1.768  35.443 -23.853  1.00  3.340          C  
ATOM   3526  H   VAL A 227       0.479  32.882 -23.542  1.00  2.720          H  
ATOM   3527  HA  VAL A 227       1.896  34.314 -21.468  1.00  2.920          H  
ATOM   3528  HB  VAL A 227      -0.312  35.209 -23.374  1.00  4.010          H  
ATOM   3529 1HG1 VAL A 227       0.335  37.511 -22.792  1.00  4.010          H  
ATOM   3530 2HG1 VAL A 227      -0.307  36.671 -21.372  1.00  4.010          H  
ATOM   3531 3HG1 VAL A 227       1.447  36.895 -21.548  1.00  4.010          H  
ATOM   3532 1HG2 VAL A 227       1.589  36.257 -24.555  1.00  4.010          H  
ATOM   3533 2HG2 VAL A 227       2.707  35.613 -23.329  1.00  4.010          H  
ATOM   3534 3HG2 VAL A 227       1.823  34.502 -24.402  1.00  4.010          H  
ATOM   3535  N   GLU A 228      -1.323  33.827 -20.997  1.00  2.300          N  
ATOM   3536  CA  GLU A 228      -2.396  33.824 -20.024  1.00  2.320          C  
ATOM   3537  C   GLU A 228      -2.331  32.638 -19.063  1.00  2.210          C  
ATOM   3538  O   GLU A 228      -2.752  32.755 -17.911  1.00  2.300          O  
ATOM   3539  CB  GLU A 228      -3.749  33.837 -20.743  1.00  3.240          C  
ATOM   3540  CG  GLU A 228      -4.028  35.133 -21.512  1.00  3.240          C  
ATOM   3541  CD  GLU A 228      -5.372  35.155 -22.214  1.00  3.240          C  
ATOM   3542  OE1 GLU A 228      -6.043  34.145 -22.240  1.00  3.240          O  
ATOM   3543  OE2 GLU A 228      -5.745  36.199 -22.692  1.00  3.240          O  
ATOM   3544  H   GLU A 228      -1.506  33.501 -21.931  1.00  2.760          H  
ATOM   3545  HA  GLU A 228      -2.315  34.735 -19.432  1.00  2.780          H  
ATOM   3546 1HB  GLU A 228      -3.793  33.003 -21.446  1.00  3.890          H  
ATOM   3547 2HB  GLU A 228      -4.547  33.694 -20.016  1.00  3.890          H  
ATOM   3548 1HG  GLU A 228      -3.983  35.967 -20.814  1.00  3.890          H  
ATOM   3549 2HG  GLU A 228      -3.238  35.274 -22.250  1.00  3.890          H  
ATOM   3550  N   GLY A 229      -1.807  31.491 -19.519  1.00  2.040          N  
ATOM   3551  CA  GLY A 229      -1.810  30.307 -18.678  1.00  1.940          C  
ATOM   3552  C   GLY A 229      -3.213  29.719 -18.682  1.00  1.800          C  
ATOM   3553  O   GLY A 229      -3.715  29.257 -17.652  1.00  1.790          O  
ATOM   3554  H   GLY A 229      -1.460  31.413 -20.474  1.00  2.450          H  
ATOM   3555 1HA  GLY A 229      -1.098  29.580 -19.071  1.00  2.330          H  
ATOM   3556 2HA  GLY A 229      -1.506  30.565 -17.666  1.00  2.330          H  
ATOM   3557  N   ARG A 230      -3.868  29.799 -19.847  1.00  1.740          N  
ATOM   3558  CA  ARG A 230      -5.243  29.320 -20.002  1.00  1.640          C  
ATOM   3559  C   ARG A 230      -5.498  28.484 -21.265  1.00  1.480          C  
ATOM   3560  O   ARG A 230      -4.799  28.599 -22.280  1.00  1.480          O  
ATOM   3561  CB  ARG A 230      -6.210  30.496 -20.018  1.00  2.340          C  
ATOM   3562  CG  ARG A 230      -6.294  31.345 -18.740  1.00  2.340          C  
ATOM   3563  CD  ARG A 230      -6.943  30.608 -17.631  1.00  2.340          C  
ATOM   3564  NE  ARG A 230      -7.118  31.427 -16.456  1.00  2.340          N  
ATOM   3565  CZ  ARG A 230      -6.198  31.605 -15.484  1.00  2.340          C  
ATOM   3566  NH1 ARG A 230      -5.006  31.025 -15.542  1.00  2.340          N  
ATOM   3567  NH2 ARG A 230      -6.497  32.385 -14.450  1.00  2.340          N  
ATOM   3568  H   ARG A 230      -3.355  30.184 -20.647  1.00  2.090          H  
ATOM   3569  HA  ARG A 230      -5.478  28.681 -19.151  1.00  1.970          H  
ATOM   3570 1HB  ARG A 230      -5.950  31.165 -20.840  1.00  2.800          H  
ATOM   3571 2HB  ARG A 230      -7.202  30.110 -20.211  1.00  2.800          H  
ATOM   3572 1HG  ARG A 230      -5.297  31.639 -18.427  1.00  2.800          H  
ATOM   3573 2HG  ARG A 230      -6.878  32.239 -18.935  1.00  2.800          H  
ATOM   3574 1HD  ARG A 230      -7.925  30.264 -17.955  1.00  2.800          H  
ATOM   3575 2HD  ARG A 230      -6.341  29.760 -17.360  1.00  2.800          H  
ATOM   3576  HE  ARG A 230      -8.004  31.900 -16.350  1.00  2.800          H  
ATOM   3577 1HH1 ARG A 230      -4.726  30.417 -16.334  1.00  2.800          H  
ATOM   3578 2HH1 ARG A 230      -4.336  31.181 -14.807  1.00  2.800          H  
ATOM   3579 1HH2 ARG A 230      -7.403  32.835 -14.400  1.00  2.800          H  
ATOM   3580 2HH2 ARG A 230      -5.821  32.536 -13.716  1.00  2.800          H  
ATOM   3581  N   CYS A 231      -6.522  27.631 -21.185  1.00  1.380          N  
ATOM   3582  CA  CYS A 231      -6.968  26.810 -22.308  1.00  1.270          C  
ATOM   3583  C   CYS A 231      -8.159  27.450 -23.026  1.00  1.280          C  
ATOM   3584  O   CYS A 231      -9.156  27.837 -22.399  1.00  1.350          O  
ATOM   3585  CB  CYS A 231      -7.344  25.398 -21.846  1.00  1.820          C  
ATOM   3586  SG  CYS A 231      -7.905  24.312 -23.190  1.00  1.820          S  
ATOM   3587  H   CYS A 231      -7.051  27.575 -20.309  1.00  1.660          H  
ATOM   3588  HA  CYS A 231      -6.150  26.725 -23.021  1.00  1.520          H  
ATOM   3589 1HB  CYS A 231      -6.478  24.927 -21.372  1.00  2.190          H  
ATOM   3590 2HB  CYS A 231      -8.138  25.457 -21.092  1.00  2.190          H  
ATOM   3591  HG  CYS A 231      -6.778  24.400 -23.906  1.00  2.190          H  
ATOM   3592  N   SER A 232      -8.028  27.602 -24.346  1.00  1.300          N  
ATOM   3593  CA  SER A 232      -9.063  28.188 -25.200  1.00  1.360          C  
ATOM   3594  C   SER A 232      -9.917  27.103 -25.863  1.00  1.320          C  
ATOM   3595  O   SER A 232      -9.411  26.202 -26.551  1.00  1.250          O  
ATOM   3596  CB  SER A 232      -8.429  29.071 -26.263  1.00  1.880          C  
ATOM   3597  OG  SER A 232      -7.814  30.204 -25.706  1.00  1.880          O  
ATOM   3598  H   SER A 232      -7.183  27.266 -24.810  1.00  1.560          H  
ATOM   3599  HA  SER A 232      -9.720  28.805 -24.582  1.00  1.630          H  
ATOM   3600 1HB  SER A 232      -7.687  28.488 -26.797  1.00  2.260          H  
ATOM   3601 2HB  SER A 232      -9.177  29.371 -26.984  1.00  2.260          H  
ATOM   3602  HG  SER A 232      -7.429  30.683 -26.443  1.00  2.260          H  
ATOM   3603  N   GLU A 233     -11.232  27.203 -25.667  1.00  1.400          N  
ATOM   3604  CA  GLU A 233     -12.197  26.237 -26.193  1.00  1.420          C  
ATOM   3605  C   GLU A 233     -13.148  26.796 -27.235  1.00  1.560          C  
ATOM   3606  O   GLU A 233     -13.923  27.717 -26.966  1.00  1.710          O  
ATOM   3607  CB  GLU A 233     -13.027  25.696 -25.027  1.00  1.980          C  
ATOM   3608  CG  GLU A 233     -14.176  24.715 -25.403  1.00  1.980          C  
ATOM   3609  CD  GLU A 233     -14.910  24.153 -24.186  1.00  1.980          C  
ATOM   3610  OE1 GLU A 233     -14.447  24.387 -23.096  1.00  1.980          O  
ATOM   3611  OE2 GLU A 233     -15.920  23.490 -24.352  1.00  1.980          O  
ATOM   3612  H   GLU A 233     -11.581  27.981 -25.099  1.00  1.680          H  
ATOM   3613  HA  GLU A 233     -11.645  25.415 -26.653  1.00  1.700          H  
ATOM   3614 1HB  GLU A 233     -12.365  25.200 -24.344  1.00  2.380          H  
ATOM   3615 2HB  GLU A 233     -13.436  26.518 -24.491  1.00  2.380          H  
ATOM   3616 1HG  GLU A 233     -14.905  25.238 -26.028  1.00  2.380          H  
ATOM   3617 2HG  GLU A 233     -13.764  23.913 -25.985  1.00  2.380          H  
ATOM   3618  N   ARG A 234     -13.159  26.216 -28.430  1.00  1.540          N  
ATOM   3619  CA  ARG A 234     -14.112  26.731 -29.402  1.00  1.700          C  
ATOM   3620  C   ARG A 234     -15.427  25.986 -29.267  1.00  1.740          C  
ATOM   3621  O   ARG A 234     -15.499  24.773 -29.486  1.00  1.700          O  
ATOM   3622  CB  ARG A 234     -13.615  26.615 -30.828  1.00  2.320          C  
ATOM   3623  CG  ARG A 234     -14.573  27.186 -31.897  1.00  2.320          C  
ATOM   3624  CD  ARG A 234     -14.642  28.679 -31.855  1.00  2.320          C  
ATOM   3625  NE  ARG A 234     -15.505  29.212 -32.892  1.00  2.320          N  
ATOM   3626  CZ  ARG A 234     -15.826  30.513 -33.028  1.00  2.320          C  
ATOM   3627  NH1 ARG A 234     -15.340  31.407 -32.195  1.00  2.320          N  
ATOM   3628  NH2 ARG A 234     -16.637  30.894 -33.999  1.00  2.320          N  
ATOM   3629  H   ARG A 234     -12.501  25.458 -28.657  1.00  1.850          H  
ATOM   3630  HA  ARG A 234     -14.291  27.781 -29.185  1.00  2.040          H  
ATOM   3631 1HB  ARG A 234     -12.646  27.099 -30.930  1.00  2.780          H  
ATOM   3632 2HB  ARG A 234     -13.493  25.563 -31.055  1.00  2.780          H  
ATOM   3633 1HG  ARG A 234     -14.217  26.892 -32.884  1.00  2.780          H  
ATOM   3634 2HG  ARG A 234     -15.582  26.793 -31.750  1.00  2.780          H  
ATOM   3635 1HD  ARG A 234     -15.049  29.000 -30.899  1.00  2.780          H  
ATOM   3636 2HD  ARG A 234     -13.644  29.093 -31.986  1.00  2.780          H  
ATOM   3637  HE  ARG A 234     -15.902  28.559 -33.553  1.00  2.780          H  
ATOM   3638 1HH1 ARG A 234     -14.711  31.124 -31.463  1.00  2.780          H  
ATOM   3639 2HH1 ARG A 234     -15.597  32.380 -32.296  1.00  2.780          H  
ATOM   3640 1HH2 ARG A 234     -17.015  30.215 -34.642  1.00  2.780          H  
ATOM   3641 2HH2 ARG A 234     -16.890  31.871 -34.089  1.00  2.780          H  
ATOM   3642  N   ASP A 235     -16.463  26.739 -28.887  1.00  1.890          N  
ATOM   3643  CA  ASP A 235     -17.815  26.262 -28.645  1.00  2.010          C  
ATOM   3644  C   ASP A 235     -18.630  26.334 -29.928  1.00  2.190          C  
ATOM   3645  O   ASP A 235     -19.076  27.415 -30.338  1.00  2.340          O  
ATOM   3646  CB  ASP A 235     -18.441  27.108 -27.510  1.00  2.770          C  
ATOM   3647  CG  ASP A 235     -19.864  26.726 -27.106  1.00  2.770          C  
ATOM   3648  OD1 ASP A 235     -20.604  26.274 -27.955  1.00  2.770          O  
ATOM   3649  OD2 ASP A 235     -20.175  26.824 -25.936  1.00  2.770          O  
ATOM   3650  H   ASP A 235     -16.303  27.738 -28.737  1.00  2.270          H  
ATOM   3651  HA  ASP A 235     -17.766  25.220 -28.325  1.00  2.410          H  
ATOM   3652 1HB  ASP A 235     -17.799  27.031 -26.628  1.00  3.320          H  
ATOM   3653 2HB  ASP A 235     -18.439  28.156 -27.804  1.00  3.320          H  
ATOM   3654  N   ALA A 236     -18.759  25.180 -30.599  1.00  2.220          N  
ATOM   3655  CA  ALA A 236     -19.411  25.078 -31.901  1.00  2.420          C  
ATOM   3656  C   ALA A 236     -20.874  25.496 -31.877  1.00  2.560          C  
ATOM   3657  O   ALA A 236     -21.372  26.079 -32.843  1.00  2.780          O  
ATOM   3658  CB  ALA A 236     -19.305  23.660 -32.401  1.00  3.310          C  
ATOM   3659  H   ALA A 236     -18.373  24.324 -30.173  1.00  2.660          H  
ATOM   3660  HA  ALA A 236     -18.884  25.739 -32.587  1.00  2.900          H  
ATOM   3661 1HB  ALA A 236     -19.750  23.583 -33.389  1.00  3.970          H  
ATOM   3662 2HB  ALA A 236     -18.259  23.404 -32.447  1.00  3.970          H  
ATOM   3663 3HB  ALA A 236     -19.819  22.992 -31.712  1.00  3.970          H  
ATOM   3664  N   ARG A 237     -21.569  25.176 -30.787  1.00  2.540          N  
ATOM   3665  CA  ARG A 237     -22.979  25.514 -30.639  1.00  2.750          C  
ATOM   3666  C   ARG A 237     -23.212  27.010 -30.677  1.00  2.840          C  
ATOM   3667  O   ARG A 237     -24.138  27.493 -31.334  1.00  3.100          O  
ATOM   3668  CB  ARG A 237     -23.521  24.960 -29.336  1.00  3.770          C  
ATOM   3669  CG  ARG A 237     -24.983  25.262 -29.020  1.00  3.770          C  
ATOM   3670  CD  ARG A 237     -25.364  24.699 -27.696  1.00  3.770          C  
ATOM   3671  NE  ARG A 237     -24.626  25.345 -26.598  1.00  3.770          N  
ATOM   3672  CZ  ARG A 237     -24.484  24.854 -25.345  1.00  3.770          C  
ATOM   3673  NH1 ARG A 237     -25.030  23.701 -25.012  1.00  3.770          N  
ATOM   3674  NH2 ARG A 237     -23.793  25.536 -24.442  1.00  3.770          N  
ATOM   3675  H   ARG A 237     -21.093  24.682 -30.025  1.00  3.050          H  
ATOM   3676  HA  ARG A 237     -23.525  25.058 -31.464  1.00  3.300          H  
ATOM   3677 1HB  ARG A 237     -23.444  23.894 -29.378  1.00  4.520          H  
ATOM   3678 2HB  ARG A 237     -22.901  25.304 -28.508  1.00  4.520          H  
ATOM   3679 1HG  ARG A 237     -25.139  26.339 -28.980  1.00  4.520          H  
ATOM   3680 2HG  ARG A 237     -25.626  24.828 -29.785  1.00  4.520          H  
ATOM   3681 1HD  ARG A 237     -26.432  24.852 -27.530  1.00  4.520          H  
ATOM   3682 2HD  ARG A 237     -25.137  23.635 -27.689  1.00  4.520          H  
ATOM   3683  HE  ARG A 237     -24.188  26.238 -26.795  1.00  4.520          H  
ATOM   3684 1HH1 ARG A 237     -25.561  23.175 -25.688  1.00  4.520          H  
ATOM   3685 2HH1 ARG A 237     -24.923  23.342 -24.074  1.00  4.520          H  
ATOM   3686 1HH2 ARG A 237     -23.366  26.423 -24.691  1.00  4.520          H  
ATOM   3687 2HH2 ARG A 237     -23.690  25.178 -23.505  1.00  4.520          H  
ATOM   3688  N   LEU A 238     -22.387  27.742 -29.938  1.00  2.670          N  
ATOM   3689  CA  LEU A 238     -22.560  29.179 -29.843  1.00  2.760          C  
ATOM   3690  C   LEU A 238     -21.680  29.992 -30.799  1.00  2.700          C  
ATOM   3691  O   LEU A 238     -21.993  31.149 -31.084  1.00  2.860          O  
ATOM   3692  CB  LEU A 238     -22.295  29.597 -28.400  1.00  3.830          C  
ATOM   3693  CG  LEU A 238     -23.190  28.902 -27.322  1.00  3.830          C  
ATOM   3694  CD1 LEU A 238     -22.751  29.358 -25.954  1.00  3.830          C  
ATOM   3695  CD2 LEU A 238     -24.675  29.212 -27.546  1.00  3.830          C  
ATOM   3696  H   LEU A 238     -21.659  27.262 -29.379  1.00  3.200          H  
ATOM   3697  HA  LEU A 238     -23.587  29.412 -30.102  1.00  3.310          H  
ATOM   3698 1HB  LEU A 238     -21.251  29.388 -28.164  1.00  4.590          H  
ATOM   3699 2HB  LEU A 238     -22.465  30.662 -28.325  1.00  4.590          H  
ATOM   3700  HG  LEU A 238     -23.032  27.826 -27.377  1.00  4.590          H  
ATOM   3701 1HD1 LEU A 238     -23.346  28.855 -25.197  1.00  4.590          H  
ATOM   3702 2HD1 LEU A 238     -21.695  29.105 -25.811  1.00  4.590          H  
ATOM   3703 3HD1 LEU A 238     -22.886  30.431 -25.864  1.00  4.590          H  
ATOM   3704 1HD2 LEU A 238     -25.266  28.711 -26.779  1.00  4.590          H  
ATOM   3705 2HD2 LEU A 238     -24.838  30.288 -27.482  1.00  4.590          H  
ATOM   3706 3HD2 LEU A 238     -24.999  28.856 -28.518  1.00  4.590          H  
ATOM   3707  N   GLY A 239     -20.578  29.410 -31.290  1.00  2.510          N  
ATOM   3708  CA  GLY A 239     -19.635  30.134 -32.143  1.00  2.500          C  
ATOM   3709  C   GLY A 239     -18.772  31.080 -31.313  1.00  2.400          C  
ATOM   3710  O   GLY A 239     -18.366  32.152 -31.777  1.00  2.520          O  
ATOM   3711  H   GLY A 239     -20.348  28.451 -31.043  1.00  3.010          H  
ATOM   3712 1HA  GLY A 239     -19.000  29.411 -32.656  1.00  3.000          H  
ATOM   3713 2HA  GLY A 239     -20.179  30.692 -32.902  1.00  3.000          H  
ATOM   3714  N   LEU A 240     -18.549  30.697 -30.061  1.00  2.250          N  
ATOM   3715  CA  LEU A 240     -17.802  31.508 -29.106  1.00  2.190          C  
ATOM   3716  C   LEU A 240     -16.551  30.836 -28.573  1.00  2.040          C  
ATOM   3717  O   LEU A 240     -16.434  29.610 -28.586  1.00  2.000          O  
ATOM   3718  CB  LEU A 240     -18.706  31.871 -27.927  1.00  3.090          C  
ATOM   3719  CG  LEU A 240     -20.025  32.600 -28.274  1.00  3.090          C  
ATOM   3720  CD1 LEU A 240     -20.837  32.745 -27.011  1.00  3.090          C  
ATOM   3721  CD2 LEU A 240     -19.751  33.963 -28.903  1.00  3.090          C  
ATOM   3722  H   LEU A 240     -18.864  29.755 -29.813  1.00  2.700          H  
ATOM   3723  HA  LEU A 240     -17.481  32.417 -29.609  1.00  2.630          H  
ATOM   3724 1HB  LEU A 240     -18.969  30.948 -27.409  1.00  3.710          H  
ATOM   3725 2HB  LEU A 240     -18.143  32.500 -27.237  1.00  3.710          H  
ATOM   3726  HG  LEU A 240     -20.591  32.004 -28.976  1.00  3.710          H  
ATOM   3727 1HD1 LEU A 240     -21.783  33.235 -27.240  1.00  3.710          H  
ATOM   3728 2HD1 LEU A 240     -21.030  31.766 -26.590  1.00  3.710          H  
ATOM   3729 3HD1 LEU A 240     -20.285  33.344 -26.288  1.00  3.710          H  
ATOM   3730 1HD2 LEU A 240     -20.700  34.446 -29.133  1.00  3.710          H  
ATOM   3731 2HD2 LEU A 240     -19.187  34.583 -28.208  1.00  3.710          H  
ATOM   3732 3HD2 LEU A 240     -19.187  33.847 -29.825  1.00  3.710          H  
ATOM   3733  N   CYS A 241     -15.590  31.632 -28.109  1.00  2.010          N  
ATOM   3734  CA  CYS A 241     -14.432  31.036 -27.456  1.00  1.910          C  
ATOM   3735  C   CYS A 241     -14.581  31.083 -25.943  1.00  1.900          C  
ATOM   3736  O   CYS A 241     -14.680  32.155 -25.346  1.00  1.990          O  
ATOM   3737  CB  CYS A 241     -13.126  31.725 -27.810  1.00  2.710          C  
ATOM   3738  SG  CYS A 241     -11.687  30.933 -27.011  1.00  2.710          S  
ATOM   3739  H   CYS A 241     -15.691  32.639 -28.155  1.00  2.410          H  
ATOM   3740  HA  CYS A 241     -14.352  29.996 -27.761  1.00  2.290          H  
ATOM   3741 1HB  CYS A 241     -12.972  31.716 -28.886  1.00  3.260          H  
ATOM   3742 2HB  CYS A 241     -13.164  32.762 -27.482  1.00  3.260          H  
ATOM   3743  HG  CYS A 241     -12.260  30.696 -25.808  1.00  3.260          H  
ATOM   3744  N   ALA A 242     -14.616  29.915 -25.335  1.00  1.820          N  
ATOM   3745  CA  ALA A 242     -14.741  29.765 -23.901  1.00  1.840          C  
ATOM   3746  C   ALA A 242     -13.331  29.679 -23.339  1.00  1.730          C  
ATOM   3747  O   ALA A 242     -12.393  29.346 -24.071  1.00  1.620          O  
ATOM   3748  CB  ALA A 242     -15.587  28.552 -23.552  1.00  2.570          C  
ATOM   3749  H   ALA A 242     -14.511  29.083 -25.916  1.00  2.180          H  
ATOM   3750  HA  ALA A 242     -15.214  30.656 -23.490  1.00  2.210          H  
ATOM   3751 1HB  ALA A 242     -15.665  28.458 -22.471  1.00  3.080          H  
ATOM   3752 2HB  ALA A 242     -16.583  28.674 -23.977  1.00  3.080          H  
ATOM   3753 3HB  ALA A 242     -15.150  27.662 -23.953  1.00  3.080          H  
ATOM   3754  N   ARG A 243     -13.152  29.970 -22.059  1.00  1.820          N  
ATOM   3755  CA  ARG A 243     -11.812  29.856 -21.495  1.00  1.770          C  
ATOM   3756  C   ARG A 243     -11.820  29.242 -20.102  1.00  1.800          C  
ATOM   3757  O   ARG A 243     -12.686  29.554 -19.281  1.00  2.000          O  
ATOM   3758  CB  ARG A 243     -11.159  31.230 -21.471  1.00  2.500          C  
ATOM   3759  CG  ARG A 243      -9.708  31.264 -21.030  1.00  2.500          C  
ATOM   3760  CD  ARG A 243      -9.113  32.620 -21.200  1.00  2.500          C  
ATOM   3761  NE  ARG A 243      -9.718  33.598 -20.297  1.00  2.500          N  
ATOM   3762  CZ  ARG A 243      -9.347  34.894 -20.188  1.00  2.500          C  
ATOM   3763  NH1 ARG A 243      -8.349  35.367 -20.901  1.00  2.500          N  
ATOM   3764  NH2 ARG A 243      -9.996  35.692 -19.350  1.00  2.500          N  
ATOM   3765  H   ARG A 243     -13.929  30.257 -21.477  1.00  2.180          H  
ATOM   3766  HA  ARG A 243     -11.218  29.208 -22.139  1.00  2.120          H  
ATOM   3767 1HB  ARG A 243     -11.203  31.661 -22.471  1.00  3.000          H  
ATOM   3768 2HB  ARG A 243     -11.724  31.881 -20.810  1.00  3.000          H  
ATOM   3769 1HG  ARG A 243      -9.632  30.997 -19.976  1.00  3.000          H  
ATOM   3770 2HG  ARG A 243      -9.132  30.556 -21.632  1.00  3.000          H  
ATOM   3771 1HD  ARG A 243      -8.046  32.587 -21.012  1.00  3.000          H  
ATOM   3772 2HD  ARG A 243      -9.281  32.952 -22.225  1.00  3.000          H  
ATOM   3773  HE  ARG A 243     -10.489  33.284 -19.722  1.00  3.000          H  
ATOM   3774 1HH1 ARG A 243      -7.813  34.755 -21.540  1.00  3.000          H  
ATOM   3775 2HH1 ARG A 243      -8.068  36.333 -20.820  1.00  3.000          H  
ATOM   3776 1HH2 ARG A 243     -10.765  35.333 -18.800  1.00  3.000          H  
ATOM   3777 2HH2 ARG A 243      -9.725  36.661 -19.262  1.00  3.000          H  
ATOM   3778  N   SER A 244     -10.818  28.402 -19.827  1.00  1.660          N  
ATOM   3779  CA  SER A 244     -10.677  27.789 -18.506  1.00  1.730          C  
ATOM   3780  C   SER A 244      -9.218  27.549 -18.108  1.00  1.680          C  
ATOM   3781  O   SER A 244      -8.298  27.671 -18.924  1.00  1.560          O  
ATOM   3782  CB  SER A 244     -11.465  26.489 -18.436  1.00  2.390          C  
ATOM   3783  OG  SER A 244     -10.941  25.496 -19.279  1.00  2.390          O  
ATOM   3784  H   SER A 244     -10.159  28.164 -20.576  1.00  1.990          H  
ATOM   3785  HA  SER A 244     -11.107  28.473 -17.773  1.00  2.080          H  
ATOM   3786 1HB  SER A 244     -11.466  26.125 -17.410  1.00  2.870          H  
ATOM   3787 2HB  SER A 244     -12.501  26.686 -18.708  1.00  2.870          H  
ATOM   3788  HG  SER A 244     -11.499  24.727 -19.133  1.00  2.870          H  
ATOM   3789  N   ASN A 245      -9.004  27.260 -16.822  1.00  1.850          N  
ATOM   3790  CA  ASN A 245      -7.669  27.028 -16.266  1.00  1.890          C  
ATOM   3791  C   ASN A 245      -7.210  25.583 -16.490  1.00  1.820          C  
ATOM   3792  O   ASN A 245      -7.956  24.768 -17.034  1.00  1.980          O  
ATOM   3793  CB  ASN A 245      -7.708  27.390 -14.779  1.00  2.630          C  
ATOM   3794  CG  ASN A 245      -6.389  27.852 -14.178  1.00  2.630          C  
ATOM   3795  OD1 ASN A 245      -5.307  27.461 -14.622  1.00  2.630          O  
ATOM   3796  ND2 ASN A 245      -6.481  28.676 -13.162  1.00  2.630          N  
ATOM   3797  H   ASN A 245      -9.803  27.183 -16.210  1.00  2.220          H  
ATOM   3798  HA  ASN A 245      -6.955  27.669 -16.775  1.00  2.270          H  
ATOM   3799 1HB  ASN A 245      -8.447  28.175 -14.624  1.00  3.160          H  
ATOM   3800 2HB  ASN A 245      -8.045  26.516 -14.219  1.00  3.160          H  
ATOM   3801 1HD2 ASN A 245      -5.652  29.013 -12.714  1.00  3.160          H  
ATOM   3802 2HD2 ASN A 245      -7.380  28.963 -12.828  1.00  3.160          H  
ATOM   3803  N   ASP A 246      -6.002  25.274 -16.028  1.00  1.820          N  
ATOM   3804  CA  ASP A 246      -5.407  23.952 -16.156  1.00  1.850          C  
ATOM   3805  C   ASP A 246      -5.725  23.087 -14.937  1.00  2.120          C  
ATOM   3806  O   ASP A 246      -6.395  22.062 -15.052  1.00  2.490          O  
ATOM   3807  OXT ASP A 246      -5.326  23.433 -13.826  1.00  2.780          O  
ATOM   3808  CB  ASP A 246      -3.882  24.065 -16.298  1.00  2.480          C  
ATOM   3809  CG  ASP A 246      -3.379  24.655 -17.647  1.00  2.480          C  
ATOM   3810  OD1 ASP A 246      -4.080  24.608 -18.631  1.00  2.480          O  
ATOM   3811  OD2 ASP A 246      -2.269  25.146 -17.660  1.00  2.480          O  
ATOM   3812  H   ASP A 246      -5.458  26.012 -15.595  1.00  2.180          H  
ATOM   3813  HA  ASP A 246      -5.816  23.468 -17.043  1.00  2.220          H  
ATOM   3814 1HB  ASP A 246      -3.501  24.694 -15.492  1.00  2.980          H  
ATOM   3815 2HB  ASP A 246      -3.439  23.075 -16.172  1.00  2.980          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 -1281.92 138.189 914.806 -79.3524 24.7937 58.8886 434.707 -495.399 -2.39822 -15.966 -452.643 -66.4663 -30.7298 -117.95 -69.4519 -32.998 -3.26118 2.4902 15.8858 119.189 191.039 -77.2067 62.1991 -61.7926 44.12 159.777 -621.447
ASN:NtermProteinFull_1 -3.00831 0.24963 2.06254 -0.22163 0.03056 0.37086 0.59426 -1.0397 -0.01588 -0.08902 -1.03551 0.23845 0 0 0 0 0 0.15921 0.00045 0 2.44217 0 0 -0.93687 0 0.08306 -0.11572
ASN_2 -2.04767 0.10283 2.69786 -0.18769 0.02454 0.28193 0.79761 -1.24577 -0 -0 -1.20483 -0.40954 0 0 -0.6749 0 0 -0.06297 0.00432 0 3.09898 -0.46775 0 -0.93687 0.05939 0.36887 0.19835
SER_3 -1.85452 0.12736 2.22456 -0.02969 0.0237 0.02979 0.43966 -1.04251 -0.00752 -0.11387 -0.45882 -0.03541 0 0 0 0 0 -0.01979 0.00825 0.06235 0 0.15819 0.60012 -0.77834 0.15223 0.41569 -0.09855
LEU_4 -6.45611 0.67218 3.21221 -0.46105 0.15108 0.09555 0.72679 -1.94011 -0.0266 -0.21208 -0.92588 0.10248 0 0 0 0 0 0.05519 0.16187 0.65788 0 -0.3097 0 0.18072 -0.02304 0.43949 -3.89913
ASP_5 -4.73077 0.53734 6.64238 -0.20519 0.01602 0.66826 2.56553 -2.72954 -0.04052 -0.30561 -5.68235 -0.7665 0 0 -1.31521 -0.52821 0 -0.04359 0.10707 0 2.82992 -0.58388 0 -2.3716 -0.10834 0.51987 -5.52494
GLU_6 -5.06702 0.60959 6.18211 -0.42469 0.1089 0.82044 2.32103 -2.62416 -0 -0 -2.25072 -0.98988 0 0 0 -1.07555 0 -0.04018 0.00631 0 3.61794 -0.05687 0 -2.7348 0.38227 0.85943 -0.35586
PRO_7 -5.73501 0.87308 3.49652 -0.19667 0.00726 0.14569 0.99458 -1.40893 -0 -0 -1.51304 -0.00305 0 0 -0.45901 0 0 -0.03663 0.00959 0.8159 0 -1.05412 0 -2.4119 0.00699 0.8759 -5.59287
ARG_8 -6.46037 0.6241 6.26571 -0.9477 0.21702 0.74007 2.52084 -2.61667 -0.04655 -0.29785 -3.30798 -0.09112 0 0 -0.45901 -1.07555 0 0.14889 0.01674 1.8999 0 -0.28925 0 -1.2888 0.19949 0.7459 -3.5022
ALA_9 -4.56524 0.49794 2.86415 -0.02363 2e-05 0 2.58581 -2.0288 -0.01574 -0.10074 -1.28683 -0.40539 0 0 0 0 0 -0.01217 0 0 0 -0.11247 0 1.8394 0.75404 0.6161 0.60645
ILE_10 -3.52792 0.38241 0.82711 -0.43176 0.25044 0.08599 0.50271 -0.92792 -0 -0 -0.33665 -0.01617 0 0 0 0 0 -0.07174 0.02342 0.42195 0 -0.51748 0 0.73287 0.08135 0.30629 -2.21512
ALA_11 -5.0794 0.63675 2.20378 -0.02234 0 0 2.22525 -1.9942 -0.00665 -0.02977 -2.3285 -0.38663 0 0 0 0 0 0.26634 0 0 0 0.05024 0 1.8394 0.07475 0.31666 -2.23433
VAL_12 -4.88926 0.77348 0.35899 -0.26058 0.18056 0.05241 0.90046 -1.14983 -0 -0 -1.37903 -0.26597 0 0 -0.47703 0 0 0.06434 0.10941 0.40948 0 -0.73165 0 1.9342 0.01668 0.3028 -4.05055
PHE_13 -9.95819 1.5548 3.09341 -0.72645 0.25029 0.24777 3.13361 -2.4599 -0.00665 -0.02977 -3.09829 0.00786 0 0 0 0 0 0.00678 0.00325 0 3.77676 -0.42485 0 1.0402 -0.24058 1.07642 -2.75352
PRO_14 -4.10118 0.52779 2.28724 -0.07492 0 0.04583 1.19108 -1.20499 -0.01561 -0.08493 -0.43169 0.61205 0 0 -0.6709 0 0 -0.16277 0.00183 0.45975 0 -0.41706 0 -2.4119 -0.30444 1.16964 -3.58519
ARG_15 -5.3657 0.52425 3.81234 -0.57049 0.09834 0.36857 1.17451 -1.77582 -0.02102 -0.14936 0.29338 0.14616 0 0 0 0 0 -0.05377 0.08676 3.00833 0 -0.16717 0 -1.2888 -0.43117 0.55366 0.243
LYS_16 -5.57312 0.42453 3.87818 -0.52914 0.20649 0.35257 1.12851 -1.8072 -0.03346 -0.20943 0.44413 -0.06308 0 0 0 0 0 0.05751 0.00824 1.73229 0 -0.17899 0 -1.5107 -0.2572 0.5102 -1.41968
GLY_17 -4.78289 0.37616 3.38592 -6e-05 0 0 1.64135 -2.1813 -0.01612 -0.07153 -0.05028 -0.37711 0 0 0 0 0 -0.16171 0 0 0 -1.41622 0 0.83697 0.03029 0.36663 -2.41991
TYR_18 -9.76201 0.93794 4.4182 -0.58683 0.04499 0.29346 1.91533 -3.14971 -0.03401 -0.30448 -2.0598 -0.16166 0 0 0 0 0 0.07458 0.00515 0 1.85892 -0.33996 0.08475 1.2797 -0.07797 0.85434 -4.70906
LEU_19 -8.44789 1.03806 3.81496 -0.52385 0.19181 0.12696 3.06493 -2.86163 -0.01612 -0.07153 -2.93936 0.10055 0 0 0 0 0 0.04679 0.10424 0.66686 0 -0.36886 0 0.18072 -0.28505 1.44344 -4.73497
PHE_20 -11.4337 1.53311 2.14056 -0.56268 0.17788 0.3089 3.13554 -2.68624 -0 -0 -3.29075 -0.09231 0 0 0 0 0 0.00353 0.00189 0 2.22165 -0.24781 0 1.0402 -0.28897 1.16916 -6.87003
TRP_21 -11.7995 1.7443 5.3792 -1.31406 0.0813 1.159 3.12817 -3.81389 -0.00675 -0.02736 -3.98111 -0.44585 0 0 0 -0.56427 0 -0.0092 0.00272 0 1.48746 -0.38734 0 1.6906 -0.05608 0.85389 -6.87875
THR_22 -7.29545 0.71786 4.94726 -0.13667 0.09462 0.11763 3.66592 -2.89855 -0.03645 -0.27724 -4.78198 -0.30026 0 0 -0.49682 0 0 0.06328 0.50136 1.2232 0 -0.23124 2.42654 -1.0874 0.15978 0.98892 -2.63567
ASP_23 -7.06823 0.46733 8.80803 -0.09733 0.00217 0.26916 4.05177 -3.70726 -0.01543 -0.11421 -5.65992 0.03537 0 0 -0.60225 0 0 0.03059 0.08668 0 2.44427 0.96617 0 -2.3716 0.32929 0.92303 -1.22237
TRP_24 -10.4509 1.12495 4.19469 -0.69172 0.20592 0.37231 2.19283 -2.74891 -0.01761 -0.16014 -2.62528 -0.68802 0 0 -0.28195 0 0 0.24561 0.00089 0 2.80369 -0.10208 0 1.6906 0.59872 0.83405 -3.50231
GLY_25 -3.26937 0.58193 3.54223 -0.00019 0 0 0.89145 -1.7988 -0.00529 -0.0179 -0.5629 -0.16441 0 0 0 0 0 -0.06279 0 0 0 -1.17551 0 0.83697 0.54682 0.64131 -0.01644
HIS_D_26 -2.72543 0.27257 3.51557 -0.60657 0.00967 0.60102 1.36812 -1.51616 -0 -0 -2.73242 -0.0956 0 0 -0.71296 -0.52821 0 0.57004 0.00696 0 1.89866 0.0312 0 -0.45461 0.05188 0.51152 -0.53475
ILE_27 -3.79665 0.48118 3.38122 -0.47222 0.3107 0.10647 0.62 -1.73964 -0.03509 -0.20044 -0.02607 -0.14925 0 0 0 0 0 0.02316 0.07953 0.27657 0 -0.65876 0 0.73287 -0.30951 0.70478 -0.67116
ALA_28 -3.76401 0.44696 1.46912 -0.0258 0.0008 0 0.69683 -1.37059 -0.01451 -0.11548 -0.7864 -0.2861 0 0 0 0 0 -0.03511 0 0 0 0.11397 0 1.8394 -0.41365 0.56946 -1.6751
LYS_29 -6.87528 0.57212 6.96301 -0.48118 0.10988 0.33612 3.21494 -2.80738 -0 -0 -5.02186 -0.28909 0 0 0 -0.39066 0 0.04382 0.15701 1.98982 0 0.16424 0 -1.5107 -0.03509 0.55225 -3.30801
ILE_30 -9.12895 0.70312 2.10739 -0.46906 0.30799 0.10163 2.83227 -2.31804 -0 -0 -3.75645 -0.11978 0 0 0 0 0 0.08175 0.07158 0.32808 0 -0.74959 0 0.73287 0.04102 0.63105 -8.6031
GLU_31 -8.37229 1.02153 8.22304 -0.16622 0.012 0.21283 3.7513 -3.60259 -0.00732 -0.09105 -5.71336 -0.37209 0 0 0 -0.95493 0 -0.00765 0.01545 0 3.4558 0.19058 0 -2.7348 -0.13211 0.75223 -4.51966
ARG_32 -9.44148 1.21617 5.86303 -0.64367 0.0832 0.40396 2.86938 -3.02123 -0 -0 -2.97324 0.56236 0 0 0 0 0 0.00878 0.17408 2.81761 0 -0.23371 0 -1.2888 -0.05753 0.69663 -2.96447
ALA_33 -6.47619 1.06091 3.48502 -0.0193 0 0 2.90888 -2.66335 -0 -0 -3.12044 -0.34085 0 0 0 0 0 -0.01062 0 0 0 -0.31003 0 1.8394 0.01293 0.49767 -3.13598
ASN_34 -8.42866 0.77423 8.23117 -0.16403 0.00399 0.21167 4.69706 -4.04287 -0.04499 -0.40507 -4.79731 -0.14414 0 0 -0.51779 -1.59907 0 0.30954 0.00548 0 1.78574 -0.12916 0 -0.93687 0.27394 0.92829 -3.98884
LEU_35 -8.37151 1.13271 2.99463 -0.50666 0.28958 0.14027 1.81354 -2.56983 -0 -0 -0.68026 0.17404 0 0 0 0 0 0.2065 0.59643 0.17644 0 -0.10534 0 0.18072 -0.06409 1.17899 -3.41384
ASP_36 -4.40409 0.46205 5.56088 -0.24342 0.06325 0.84532 2.34336 -2.44478 -0.03677 -0.23657 -2.818 -2.48538 0 0 -0.52916 -0.7532 0 -0.05906 0.03489 0 2.48652 -0.35695 0 -2.3716 -0.60506 0.57044 -4.97735
GLY_37 -3.29665 0.17485 3.49486 -5e-05 0 0 1.79855 -1.89454 -0.02855 -0.1157 -2.07838 -0.38738 0 0 -1.17026 0 0 -0.19196 0 0 0 -1.43779 0 0.83697 -0.97547 0.20882 -5.06268
SER_38 -4.42679 0.33697 6.28637 -0.0381 0 0.06883 2.97398 -2.74187 -0.01328 -0.105 -3.72424 -0.18379 0 0 -0.52916 -1.42396 0 -0.01845 0.00258 0.20618 0 -0.39285 1.72572 -0.77834 -0.8717 0.35579 -3.2911
GLU_39 -2.5641 0.12441 3.11822 -0.2205 0.03995 0.32779 1.03089 -1.29792 -0 -0 -0.40634 -0.58938 0 0 0 -0.92831 0 -0.07166 0.06627 0 3.06132 -0.00834 0 -2.7348 -0.34241 0.32868 -1.0662
ARG_40 -5.74759 0.73989 4.8346 -0.83257 0.20445 0.6073 1.93259 -2.4094 -0.02855 -0.1157 -3.01964 0.56771 0 0 -1.84516 0 0 -0.01626 0.11175 3.57964 0 -0.13336 0 -1.2888 -0.21883 0.64761 -2.43031
LYS_41 -3.08934 0.09929 3.79445 -0.29145 0.03438 0.14219 2.12095 -1.67954 -0 -0 -2.33483 -0.26763 0 0 0 0 0 0.0145 0.01401 2.15491 0 0.07235 0 -1.5107 -0.19615 0.63008 -0.29253
VAL_42 -5.01103 0.65683 1.22554 -0.35646 0.24547 0.0851 0.27654 -1.31991 -0 -0 0.26808 0.08218 0 0 0 0 0 -0.06836 0.10573 1.58981 0 -0.33779 0 1.9342 -0.16811 0.26845 -0.52374
LEU_43 -8.57663 1.27468 2.6427 -0.51441 0.21446 0.10696 1.55639 -2.44695 -0.02119 -0.12531 -0.59686 0.24986 0 0 0 0 0 0.03917 0.11297 0.64298 0 -0.22997 0 0.18072 0.09877 0.67435 -4.7173
ILE_44 -8.32693 0.68145 1.89969 -0.51334 0.13278 0.15001 2.12332 -2.15197 -0.01451 -0.11548 -1.35399 -0.13009 0 0 0 0 0 -0.00121 0.16202 3.2116 0 -0.62373 0 0.73287 0.15553 0.83947 -3.14251
ASN_45 -3.05383 0.36947 1.31522 -0.33351 0.08857 0.63912 0.21502 -1.07148 -0.00954 -0.14891 -0.0015 -1.6558 0 0 0 0 0 0.04879 0.15508 0 2.1541 -0.4949 0 -0.93687 -0.13148 0.75281 -2.09961
THR_46 -3.46968 0.37628 4.31815 -0.11137 0.05566 0.08209 1.27208 -1.99385 -0.00954 -0.14891 -1.97823 -0.53544 0 0 -0.45127 -0.43743 0 0.08713 0.07073 0.1175 0 -0.36576 2.38407 -1.0874 -0.2891 0.70108 -1.41318
ASP_47 -2.76498 0.17453 3.55714 -0.13868 0.01351 0.44212 0.98415 -1.50191 -0.01339 -0.16897 -1.99848 -0.81796 0 0 -0.39047 -0.43743 0 -0.08687 0.44357 0 2.62087 -0.58155 0 -2.3716 -0.53154 0.58376 -2.98418
LEU_48 -7.57455 0.66001 1.82374 -0.43419 0.11502 0.07602 0.42191 -2.03871 -0 -0 -0.25168 0.06284 0 0 0 0 0 0.0754 0.38266 0.67989 0 -0.04747 0 0.18072 -0.32107 0.55676 -5.6327
GLY_49 -3.74927 0.66192 2.61691 -0.00014 0 0 1.3246 -1.50326 -0 -0 -2.03383 -0.24206 0 0 -0.90367 0 0 -0.01398 0 0 0 -0.87751 0 0.83697 1.0862 0.53764 -2.25951
TRP_50 -10.0122 1.26855 4.97454 -0.7616 0.29716 0.42532 2.46254 -3.27059 -0.01608 -0.07441 -1.96581 -0.3838 0 0 -0.73316 0 0 0.04397 0.18197 0 2.52497 -0.06488 0 1.6906 2.1375 1.52235 0.24699
PRO_51 -7.48502 0.92437 3.83247 -0.18241 0.0014 0.12905 1.18493 -1.72319 -0 -0 -2.52576 -0.01759 0 0 -0.77877 0 0 -0.02886 0.00406 0.92155 0 -0.41971 0 -2.4119 0.99457 1.61302 -5.96781
ASN_52 -6.94206 0.62771 6.01083 -0.15793 0.00682 0.20757 3.52912 -3.15553 -0.00602 -0.02757 -2.93261 -0.813 0 0 -1.05068 0 0 0.08739 0.00417 0 2.17142 -0.10644 0 -0.93687 0.04048 0.5985 -2.84469
GLY_53 -3.34788 0.45838 3.33974 -4e-05 0 0 2.02671 -1.74824 -0 -0 -1.68282 -0.43591 0 0 -1.48833 0 0 0.0407 0 0 0 -0.85238 0 0.83697 -0.26448 0.35778 -2.75978
LEU_54 -7.73165 1.38547 1.16016 -0.57243 0.23128 0.13945 0.63113 -2.08154 -0 -0 -0.08985 0.32403 0 0 0 0 0 -0.03629 0.09731 0.3688 0 -0.12885 0 0.18072 -0.4136 0.57807 -5.95778
THR_55 -6.58946 0.36994 5.28406 -0.16636 0.07139 0.05751 3.2562 -2.85187 -0.0115 -0.03959 -2.88 -0.42455 0 0 -0.43765 0 0 -0.02517 0.0059 0.24549 0 -0.19806 2.42503 -1.0874 -0.04891 0.69451 -2.35049
LEU_56 -7.77219 0.95844 0.83137 -0.50048 0.24243 0.11888 1.16578 -1.88751 -0.01658 -0.08871 -1.3254 -0.03036 0 0 -0.58729 0 0 -0.02281 0.20245 0.962 0 -0.21173 0 0.18072 0.08017 0.4183 -7.28251
ASP_57 -6.75757 0.29288 10.0069 -0.23565 0.15802 0.76378 4.81062 -4.15364 -0.01641 -0.12798 -9.02262 -1.53825 0 0 -0.44655 -1.05196 0 -0.00085 0.04188 0 2.03251 -0.75374 0 -2.3716 -0.14019 0.58257 -7.92787
TYR_58 -7.71012 0.62846 3.81883 -0.56912 0.26738 0.28108 1.95924 -2.55076 -0.01343 -0.14065 -1.18139 -0.39956 0 0 -0.47703 0 0 -0.04561 0.11859 0 3.44305 0.05528 0.05744 1.2797 -0.32332 0.69459 -0.80736
ASP_59 -2.43475 0.19651 4.15855 -0.12143 0.02537 0.38098 1.50494 -1.71973 -0.02517 -0.22701 -3.00493 -0.22151 0 0 -0.44655 -0.91901 0 -0.05574 3e-05 0 2.35427 -0.27057 0 -2.3716 -0.48759 0.51631 -3.16863
THR_60 -4.59639 0.49761 5.56693 -0.20816 0.31996 0.08069 1.19756 -2.31284 -0.02059 -0.09874 -0.96277 -0.39111 0 0 0 -0.30008 0 0.04619 0.05143 0.88902 0 -0.60637 2.32988 -1.0874 -0.25343 0.67644 0.81784
ARG_61 -5.08174 0.4899 4.72155 -0.93752 0.20608 0.81712 1.71119 -2.19591 -0 -0 -1.09964 -0.27261 0 0 -0.42447 0 0 -0.04877 0.02702 1.89749 0 -0.17617 0 -1.2888 0.59274 0.68748 -0.37506
ARG_62 -8.17833 0.43828 6.73797 -0.9256 0.2765 0.6438 2.59887 -3.23911 -0.02797 -0.12208 -3.06559 0.05553 0 0 -0.42447 0 0 0.01531 0.07549 1.81299 0 -0.21963 0 -1.2888 0.38988 0.56483 -3.88213
ILE_63 -9.15539 1.6228 2.6001 -0.53038 0.6061 0.12959 2.8067 -2.65332 -0 -0 -2.98077 0.17206 0 0 0 0 0 0.0727 0.21952 0.47561 0 -0.73281 0 0.73287 -0.39796 0.87551 -6.13709
TYR_64 -10.9962 1.04239 4.18555 -0.57027 0.08132 0.28127 3.62551 -3.046 -0.01434 -0.15034 -4.2938 -0.19564 0 0 -0.66589 0 0 0.00176 0.023 0 2.04932 -0.35226 0.04002 1.2797 -0.43327 0.69016 -7.41806
TRP_65 -13.1583 1.08641 3.87995 -1.31127 0.08816 1.19461 2.88891 -3.70042 -0.02584 -0.15564 -3.01797 -0.47405 0 0 0 -0.40945 0 -0.00914 0.02994 0 1.55336 -0.37855 0 1.6906 -0.04594 0.55435 -9.72028
VAL_66 -8.44555 1.48593 3.4195 -0.30524 0.34879 0.07206 2.80988 -2.85206 -0 -0 -2.76082 -0.18319 0 0 0 0 0 0.09565 0.00056 0.20646 0 -0.68367 0 1.9342 -0.09385 0.86273 -4.08862
ASP_67 -8.56663 0.53987 11.0201 -0.20822 0.05365 0.64724 5.46568 -4.78321 -0.01641 -0.1352 -10.6106 -1.262 0 0 -2.99167 0 0 -0.02167 0.29172 0 2.60048 -0.63958 0 -2.3716 -0.34159 0.89996 -10.4297
ALA_68 -3.9779 0.1483 2.25759 -0.02721 0.00319 0 1.58248 -1.65631 -0 -0 -0.99067 -0.44205 0 0 0 0 0 -0.04523 0 0 0 -0.00611 0 1.8394 -0.3997 0.59346 -1.12078
HIS_D_69 -5.34104 0.76788 4.22969 -0.71182 0.01036 0.77206 1.68828 -2.10761 -0.0095 -0.02455 0.10966 -0.24193 0 0 -0.7847 0 0 -0.04552 0.03923 0 2.23832 -0.20222 0 -0.45461 0.30053 0.33022 0.56273
LEU_70 -6.76123 0.30643 5.5776 -0.51971 0.24368 0.15915 1.24238 -2.66729 -0.00658 -0.04986 -1.55274 0.09271 0 0 -1.16699 0 0 -0.00726 0.03657 0.12456 0 -0.0479 0 0.18072 0.40803 0.429 -3.97873
ASP_71 -3.25473 0.18804 4.17057 -0.12948 0.02467 0.414 1.27601 -1.90983 -0.0234 -0.12558 -0.02353 -0.83116 0 0 0 0 0 -0.01434 0.16307 0 2.57302 -0.59428 0 -2.3716 -0.38365 0.47276 -0.37942
ARG_72 -7.67062 0.5167 7.00432 -0.82553 0.21696 0.62001 2.94151 -2.99623 -0.00401 -0.01359 -4.24203 0.16217 0 0 -0.59684 -0.42255 0 0.02205 0.09154 2.81532 0 -0.09313 0 -1.2888 -0.25375 0.70098 -3.31553
ILE_73 -8.88504 0.78048 2.22432 -0.47358 0.32732 0.09993 2.92698 -2.31373 -0 -0 -3.82865 -0.10598 0 0 0 0 0 0.0611 0.03487 0.33958 0 -0.75594 0 0.73287 -0.24533 0.81843 -8.26238
GLU_74 -8.46328 0.79817 8.25972 -0.18828 0.03392 0.2884 4.38761 -3.65074 -0.00714 -0.0667 -6.44865 -0.47654 0 0 0 -1.7188 0 -0.004 0.05225 0 2.87708 0.38387 0 -2.7348 0.11458 0.57218 -5.99115
SER_75 -6.30305 1.15768 4.82206 -0.02807 0 0.0668 2.94191 -2.54713 -0 -0 -3.13009 -0.34533 0 0 0 0 0 -0.01215 0.03917 0.03847 0 -0.54786 0.60089 -0.77834 0.1714 0.44747 -3.40618
ALA_76 -5.9344 0.25336 3.32983 -0.01777 0 0 2.45285 -2.43058 -0 -0 -2.85917 -0.35774 0 0 0 0 0 0.02497 0 0 0 -0.4154 0 1.8394 -0.09956 0.38411 -3.8301
ASP_77 -7.05726 0.66133 8.7529 -0.1363 0.00447 0.40669 3.90377 -3.9172 -0 -0 -5.53014 -0.98359 0 0 -1.14004 0 0 0.0205 0.00603 0 3.77583 0.02422 0 -2.3716 0.14345 0.41837 -3.01857
LEU_78 -7.7337 0.74634 3.102 -0.47716 0.17219 0.11812 1.67589 -2.40358 -0 -0 -0.32096 0.18569 0 0 0 0 0 -0.006 0.14871 0.30259 0 -0.21141 0 0.18072 -0.07356 0.55091 -4.04319
ASN_79 -5.34013 0.67149 5.41717 -0.36652 0.14138 0.67578 2.1175 -2.58358 -0.02119 -0.12531 -2.04514 -0.84272 0 0 -1.90375 0 0 -0.04691 0.01537 0 2.44128 -0.46681 0 -0.93687 -0.50465 0.51288 -3.19074
GLY_80 -4.03287 0.2164 3.19035 -6e-05 0 0 1.11008 -1.90603 -0.03126 -0.15878 -1.47071 -0.3614 0 0 0 0 0 -0.16026 0 0 0 -1.50207 0 0.83697 -0.82687 0.45978 -4.63672
LYS_81 -4.46837 0.45851 4.73239 -0.29019 0.03385 0.1249 2.01199 -2.14816 -0 -0 -2.31944 0.1545 0 0 -0.76371 0 0 -0.00334 0.00497 1.7688 0 0.08309 0 -1.5107 -0.44918 0.32545 -2.25464
LEU_82 -2.78243 0.27034 2.18666 -0.52127 0.16728 0.16923 0.76295 -1.10246 -0.00946 -0.13514 0.18446 -0.09115 0 0 0 0 0 -0.09022 0.16746 0.33615 0 0.64679 0 0.18072 0.27491 0.21094 0.82575
ARG_83 -6.78142 0.55091 6.419 -0.49629 0.07475 0.25901 2.69668 -3.00051 -0.05095 -0.29509 -3.93859 0.69235 0 0 -0.84174 -0.88681 0 -0.06056 0.10805 2.04237 0 -0.0298 0 -1.2888 -0.05557 0.48941 -4.39359
GLN_84 -5.18492 0.15226 5.23899 -0.4553 0.13612 0.33087 3.17441 -2.53266 -0.00946 -0.13514 -3.39962 -0.35088 0 0 -0.75524 0 0 -0.00958 0.15167 0 3.6396 0.12626 0 -0.18838 -0.19829 0.50064 0.23135
VAL_85 -4.49532 0.37127 1.34261 -0.35637 0.23529 0.08612 0.44606 -1.30276 -0 -0 -0.14482 0.02971 0 0 0 0 0 -0.06841 0.02222 0.81354 0 -0.60544 0 1.9342 0.02211 0.35075 -1.31924
LEU_86 -8.30913 0.66393 2.31555 -0.66057 0.50602 0.16848 1.61001 -2.50566 -0 -0 -0.84218 0.29415 0 0 0 0 0 -0.00434 0.13113 2.7703 0 -0.23821 0 0.18072 0.10425 0.45287 -3.36268
VAL_87 -7.02826 0.92119 1.94879 -0.28628 0.20536 0.06579 2.27846 -2.03512 -0.00407 -0.0241 -1.15742 -0.51104 0 0 0 0 0 -0.03462 0.13384 0.21295 0 -0.58529 0 1.9342 0.11751 0.47515 -3.37297
SER_88 -2.48174 0.09357 1.87672 -0.03296 0.00633 0.05822 0.36046 -1.07842 -0 -0 -0.11762 -0.87847 0 0 0 0 0 -0.03218 0.01934 0.46092 0 -0.01796 0.61398 -0.77834 -0.08592 0.28422 -1.72983
HIS_D_89 -2.70393 0.14496 3.16655 -0.4157 0.01953 0.5413 1.16274 -1.56557 -0 -0 -1.05499 -0.29543 0 0 0 0 0 0.04388 0.01212 0 1.45326 -0.76 0 -0.45461 0.52281 0.20164 0.01856
VAL_90 -5.8264 0.60252 1.5703 -0.36282 0.22798 0.08773 0.79872 -1.62651 -0.01933 -0.10147 -0.44132 -0.314 0 0 0 0 0 0.03281 2e-05 0.89372 0 -0.70223 0 1.9342 0.38324 0.47129 -2.39156
SER_91 -2.66168 0.09043 2.18814 -0.02364 0 0.02249 0.67084 -0.96273 -0 -0 -0.20765 -0.10189 0 0 0 0 0 -0.04004 5e-05 0.49834 0 0.34139 0.60005 -0.77834 0.21648 0.57357 0.4258
HIS_D_92 -6.28863 0.6237 6.0068 -0.69226 0.30917 0.80101 2.06473 -2.75728 -0.01163 -0.14632 -3.12406 -0.42766 0 0 -0.73816 0 0 -0.02881 0.01087 0 3.46415 -0.64739 0 -0.45461 0.77564 0.96748 -0.29327
PRO_93 -6.51888 1.295 1.76388 -0.21741 0.01688 0.15944 0.49656 -1.1225 -0 -0 -0.41103 -0.12768 0 0 0 0 0 0.09077 0.08772 0.35867 0 -0.83662 0 -2.4119 0.2355 1.14928 -5.99234
PHE_94 -7.7753 0.68741 2.24343 -0.77699 0.06103 0.18155 1.70431 -2.10049 -0.02289 -0.08381 -0.962 -0.03547 0 0 0 0 0 0.14147 0.0867 0 2.11244 -0.20304 0 1.0402 3.06298 0.56544 -0.07301
ALA_95 -5.55924 0.70121 2.50715 -0.02371 0 0 1.87143 -2.19771 -0.03395 -0.1223 -0.868 -0.18971 0 0 0 0 0 -0.03215 0 0 0 -0.12873 0 1.8394 2.81547 0.39091 0.97008
LEU_96 -8.59565 1.67297 2.11366 -0.47508 0.08939 0.09583 1.68456 -2.42333 -0.02919 -0.17025 -0.53394 0.15995 0 0 0 0 0 0.0689 0.58628 0.82301 0 -0.01465 0 0.18072 -0.08078 0.71992 -4.12769
THR_97 -6.79748 1.03115 4.24038 -0.19116 0.10978 0.06714 3.08097 -2.59049 -0.00755 -0.06256 -3.45783 -0.98809 0 0 -0.4912 0 0 -0.04002 0.00227 0.38772 0 -0.28445 2.32072 -1.0874 0.65955 0.72379 -3.37477
GLN_98 -7.27625 0.95179 4.16895 -0.46227 0.09099 0.33017 1.40612 -2.40602 -0.00205 -0.03861 -1.69685 -0.4088 0 0 -0.15922 0 0 0.08612 0.06564 0 3.44006 0.17002 0 -0.18838 0.58376 0.82812 -0.51671
GLN_99 -4.89511 0.55341 3.77273 -0.43005 0.09271 0.34734 2.20273 -1.95748 -0 -0 -2.15054 -0.99854 0 0 0 0 0 0.00873 0.04456 0 3.04814 0.10232 0 -0.18838 0.49799 0.72164 0.77217
ASP_100 -2.98135 0.31867 4.9533 -0.11462 0.00111 0.35869 2.31468 -1.90026 -0 -0 -3.94704 -1.00748 0 0 -0.80349 -0.64872 0 -0.10529 0.01372 0 3.34676 0.17032 0 -2.3716 0.92556 0.37116 -1.10587
ARG_101 -4.65798 0.35392 5.79039 -0.73419 0.18322 0.5798 2.29546 -2.40757 -0.01406 -0.06123 -3.51928 0.02711 0 0 -0.28158 -0.64872 0 0.14421 0.09973 1.73497 0 -0.08654 0 -1.2888 0.4742 0.54307 -1.47386
TRP_102 -11.3966 0.97968 6.63865 -0.82739 0.03425 0.34485 3.01813 -3.81868 -0 -0 -2.75551 -0.15383 0 0 0 0 0 0.08153 0.00837 0 1.42571 -0.1732 0 1.6906 -0.1408 0.81931 -4.22496
ILE_103 -9.07894 1.55786 2.87772 -0.62548 0.48704 0.11955 2.79974 -2.52588 -0.01406 -0.06123 -2.78879 0.3479 0 0 0 0 0 -0.00841 2e-05 0.92935 0 -0.72844 0 0.73287 -0.18271 0.84475 -5.31712
TYR_104 -10.1141 1.25023 4.05653 -0.59817 0.18834 0.31561 3.30519 -2.99747 -0 -0 -3.35669 -0.21159 0 0 0 -0.61857 0 -0.01161 0.00019 0 2.20099 -0.19712 0.01196 1.2797 -0.39503 0.6968 -5.19483
TRP_105 -13.2534 1.9309 3.95442 -1.56627 0.28084 1.43155 3.04832 -3.6608 -0.00514 -0.01503 -3.11648 -0.50459 0 0 0 -0.63461 0 -0.01313 0.00087 0 1.53348 -0.40012 0 1.6906 -0.02964 1.07666 -8.25154
THR_106 -7.37203 0.76979 4.58719 -0.16252 0.0962 0.06135 2.89993 -2.76418 -0.00254 -0.00701 -2.00784 0.289 0 0 0 0 0 0.0502 0.14674 0.12343 0 -0.09308 2.23333 -1.0874 0.15199 1.03587 -1.05158
ASP_107 -8.37871 0.46666 11.1554 -0.23522 0.16815 0.75439 6.14359 -4.92017 -0.03415 -0.17858 -9.92099 -1.32203 0 0 -1.84352 0 0 -0.00832 0.00071 0 2.82811 -0.42188 0 -2.3716 -0.01991 0.73451 -7.40352
TRP_108 -9.01754 0.69016 5.59157 -0.73916 0.24989 0.40155 3.08038 -3.18961 -0.00254 -0.00701 -2.83755 -0.529 0 0 -0.53976 0 0 -0.01861 0.00095 0 2.87435 0.01364 0 1.6906 -0.24007 0.71289 -1.81488
GLN_109 -3.94704 0.39167 4.26426 -0.84471 0.10509 0.88828 1.51985 -1.82886 -0.01163 -0.14632 -1.4425 -0.74557 0 0 -0.5239 0 0 -0.03526 0.05001 0 3.57227 -0.08899 0 -0.18838 0.04811 0.3984 1.43477
THR_110 -4.0616 0.24104 4.97112 -0.12391 0.08816 0.06648 1.5597 -2.14953 -0.00733 -0.05692 -1.33991 -1.03707 0 0 -0.58146 -0.51807 0 -0.00404 0.11606 0.10809 0 -0.27799 2.34006 -1.0874 -0.03358 0.45351 -1.33458
LYS_111 -6.31733 0.3694 7.70344 -0.57597 0.20109 0.41872 4.09905 -3.44632 -0.02901 -0.16371 -5.66 -0.09408 0 0 -0.53982 0 0 -0.08391 0.25855 1.75914 0 -0.1921 0 -1.5107 -0.15916 0.61158 -3.35116
SER_112 -5.50526 0.22851 5.5542 -0.02716 0 0.06454 2.88657 -2.68907 -0.01168 -0.07136 -2.63424 -0.04321 0 0 0 -0.51807 0 0.04447 0.02368 0.05805 0 -0.51817 0.63173 -0.77834 -0.05439 0.4553 -2.90389
ILE_113 -8.80826 0.94091 3.38946 -0.46053 0.2624 0.09805 3.40355 -2.6424 -0 -0 -3.73395 -0.04834 0 0 0 0 0 0.02789 0.1485 0.42926 0 -0.75588 0 0.73287 -0.43006 0.61585 -6.83068
GLN_114 -7.99059 0.70707 5.98563 -0.23693 0.03676 0.1888 3.35632 -3.05855 -0.03293 -0.17525 -3.29647 -0.55216 0 0 0 -0.63461 0 0.01313 0.02487 0 2.81014 0.04779 0 -0.18838 -0.31966 0.64627 -2.66877
ARG_115 -10.7536 1.42302 6.98087 -0.61274 0.12786 0.41775 4.11908 -3.4898 -0 -0 -5.1398 0.18299 0 0 0 -1.69432 0 0.00328 0.16725 2.54178 0 -0.2458 0 -1.2888 -0.17346 0.52582 -6.90858
VAL_116 -8.48302 1.46706 3.18442 -0.34802 0.26353 0.08195 2.46567 -2.79813 -0 -0 -2.84504 0.00771 0 0 0 0 0 0.05786 0.46827 1.06291 0 -0.29149 0 1.9342 -0.31225 0.74448 -3.3399
ASP_117 -6.45759 0.44319 8.0608 -0.22145 0.00463 0.67783 4.40463 -3.69807 -0.01288 -0.10408 -7.61247 -0.42712 0 0 -1.2229 -0.4447 0 0.01324 0.10315 0 2.76592 -0.30125 0 -2.3716 -0.34842 0.73722 -6.01191
LYS_118 -7.66574 0.76145 8.06831 -0.45377 0.07271 0.26819 3.68867 -3.4401 -0 -0 -5.59446 0.02777 0 0 -1.1878 -0.75188 0 -0.11066 0.27626 1.3502 0 -0.02764 0 -1.5107 -0.32202 1.02615 -5.52507
TYR_119 -3.47762 0.20824 3.58586 -0.97984 0.06035 0.37469 1.63664 -1.80113 -0.00978 -0.10749 -1.63002 -0.2109 0 0 -1.14729 0 0 0.06496 0.02373 0 2.39953 -0.24011 9e-05 1.2797 0.22661 0.81996 1.07615
SER_120 -4.19468 0.39107 5.14344 -0.04077 0.00087 0.05043 2.57415 -2.23246 -0.02266 -0.21157 -3.35732 -0.317 0 0 -2.2425 -0.4447 0 -0.04518 0.01154 0.36732 0 -0.12623 1.77206 -0.77834 0.21012 0.58454 -2.90788
GLY_121 -3.54613 0.3455 2.7765 -5e-05 0 0 1.29659 -1.65277 -0.00315 -0.03662 -1.11394 -0.40414 0 0 0 0 0 -0.1867 0 0 0 -1.42157 0 0.83697 -0.73059 0.58325 -3.25683
ARG_122 -4.91202 0.46175 5.41964 -0.67056 0.16235 0.45652 2.40702 -2.43881 -0 -0 -2.75905 0.34557 0 0 -1.41166 0 0 -0.01155 0.0732 2.31775 0 0.0505 0 -1.2888 -0.40308 0.43735 -1.76388
ASN_123 -2.62826 0.22 2.38137 -0.20217 0.04762 0.35154 0.83895 -1.13431 -0 -0 0.14333 -1.00884 0 0 0 0 0 -0.1017 0.06247 0 1.9354 -1.00416 0 -0.93687 -0.27449 0.49306 -0.81705
LYS_124 -4.61599 0.53686 4.25484 -0.51894 0.12004 0.25083 0.92517 -1.83323 -0.03174 -0.19743 -1.79881 0.24528 0 0 0 0 0 -0.09729 0.07358 2.58408 0 0.0022 0 -1.5107 -0.72977 0.33426 -2.00677
GLU_125 -4.82988 0.20218 6.0756 -0.19966 0.02618 0.30142 3.70016 -2.53288 -0 -0 -4.17796 -0.54253 0 0 0 -1.07575 0 0.10279 0.04907 0 3.32589 -0.03161 0 -2.7348 -0.31365 0.31972 -2.3357
THR_126 -3.28417 0.16751 1.31366 -0.15197 0.0591 0.05576 0.4121 -1.09126 -0 -0 -0.22349 0.18096 0 0 0 0 0 -0.02037 0.00902 0.09366 0 -0.01959 2.26935 -1.0874 -0.00493 0.30851 -1.01356
VAL_127 -5.11112 0.616 1.43284 -0.28871 0.19514 0.06288 0.97884 -1.41093 -0 -0 -0.66095 -0.3724 0 0 0 0 0 0.02146 0.21133 0.24376 0 -0.50594 0 1.9342 0.06873 0.31832 -2.26655
LEU_128 -5.48471 0.76783 2.70056 -0.47046 0.13511 0.14135 2.13234 -1.86648 -0.01971 -0.11786 -1.84423 -0.0371 0 0 0 0 0 -0.02101 0.45305 1.96501 0 -0.11154 0 0.18072 0.28812 0.42646 -0.78257
ALA_129 -2.50511 0.13888 1.35948 -0.02172 0 0 0.30118 -1.04038 -0 -0 -0.09825 -0.1727 0 0 0 0 0 0.05303 0 0 0 0.04287 0 1.8394 0.18533 0.34595 0.42798
ASN_130 -2.27938 0.10553 2.0718 -0.19944 0.03116 0.34245 0.55117 -1.1769 -6e-05 -0.00038 -0.00106 -1.01538 0 0 0 0 0 -0.09699 0.07023 0 2.01718 -1.0274 0 -0.93687 -0.41916 0.19291 -1.77059
VAL_131 -6.80723 0.51369 3.50027 -0.29238 0.199 0.07078 1.56657 -2.5706 -0.01971 -0.11786 -1.10681 -0.42875 0 0 0 0 0 -0.02565 0.00025 0.12857 0 -0.37727 0 1.9342 -0.48191 0.49809 -3.81676
GLU_132 -2.08546 0.07275 2.64659 -0.44578 0.15742 1.37587 1.19224 -1.17944 -0.0277 -0.16014 -1.58969 -3.01728 0 0 -0.53982 0 0 -0.05533 0.02049 0 3.77866 -0.32861 0 -2.7348 -0.42726 0.51242 -2.83485
GLY_133 -2.06764 0.19589 1.3632 -0.0017 0 0 0.4842 -0.88613 -0.02765 -0.15991 0.14607 -0.33593 0 0 0 0 0 -0.08264 0 0 0 -1.51744 0 0.83697 0.09966 0.20827 -1.74478
LEU_134 -6.14399 0.61734 2.81332 -0.55161 0.15681 0.12324 2.0575 -2.00855 -0.01106 -0.03849 -0.61207 0.23226 0 0 -0.53976 0 0 -0.04061 0.02526 0.47255 0 -0.06645 0 0.18072 0.97101 0.26677 -2.09582
MET_135 -3.83527 0.40404 1.02172 -0.34019 0.11607 0.04859 0.28671 -0.95644 -0 -0 0.32293 -0.23003 0 0 0 0 0 -0.02608 0.10006 1.17127 0 0.09729 0 0.60916 0.56862 0.39153 -0.25004
ASP_136 -3.20899 0.13045 2.75322 -0.18283 0.03858 0.59314 0.47604 -1.48713 -0 -0 0.35337 -1.30258 0 0 0 0 0 -0.08239 0.22706 0 2.4042 -0.74707 0 -2.3716 0.1392 0.47691 -1.79045
ILE_137 -6.39584 1.4221 1.84836 -0.62648 0.41482 0.13114 0.54846 -1.90072 -0.02164 -0.10769 0.54372 0.0726 0 0 0 0 0 -0.05295 0.02985 2.25731 0 -0.70432 0 0.73287 -0.13395 0.79577 -1.14659
ILE_138 -3.68186 0.37533 1.90789 -0.46726 0.35261 0.105 0.1401 -1.30037 -0 -0 -0.11198 -0.08688 0 0 0 0 0 0.43857 0.00351 0.31111 0 -0.5048 0 0.73287 -0.35662 0.79822 -1.34456
VAL_139 -5.06438 0.76922 1.52881 -0.27935 0.18056 0.05907 0.39671 -1.50618 -0.01094 -0.10115 -0.44372 0.09457 0 0 -0.33198 0 0 -0.05557 0.00663 0.0827 0 -0.4578 0 1.9342 -0.38409 0.67762 -2.90509
VAL_140 -2.04181 0.22508 0.58748 -0.28136 0.1843 0.06432 0.07102 -0.64398 -0 -0 0.05608 -0.39035 0 0 0 0 0 0.02278 0.00176 0.1754 0 -0.61694 0 1.9342 -0.41276 0.45815 -0.60665
SER_141 -3.14981 0.4695 3.46751 -0.03198 0 0.07481 1.75653 -1.57134 -0.00583 -0.01755 -0.92623 -0.16635 0 0 0 0 0 0.00747 0.02845 0.0713 0 -0.50395 0.63483 -0.77834 -0.07967 0.89209 0.17143
PRO_142 -2.88821 0.48137 2.20444 -0.07284 0 0.04471 1.17551 -1.1138 -0.01165 -0.10259 -0.45914 0.59391 0 0 0 0 0 -0.20325 0.00872 0.39768 0 -0.56595 0 -2.4119 -0.06812 1.00941 -1.98169
GLN_143 -3.33682 0.31806 3.57536 -0.77624 0.23866 0.8187 1.78664 -1.69083 -0 -0 -1.21295 -1.05975 0 0 0 -0.91901 0 -0.07337 0.08644 0 3.54713 -0.21716 0 -0.18838 -0.35863 0.40268 0.94054
ARG_144 -5.06935 0.23935 5.22559 -1.01596 0.29209 0.638 2.48281 -2.3893 -0.03512 -0.31296 -1.75936 0.19023 0 0 -0.58729 0 0 -0.06468 0.13043 2.46614 0 -0.06542 0 -1.2888 -0.49483 0.39459 -1.02383
GLN_145 -2.97308 0.13318 2.87045 -0.29373 0.06962 0.27222 1.01384 -1.40762 -0.01165 -0.10259 -1.0229 -0.7386 0 0 0 0 0 0.05125 0.02874 0 2.78758 -0.03478 0 -0.18838 -0.32783 0.27341 0.39913
THR_146 -2.65293 0.10932 2.36747 -0.11254 0.11449 0.07311 0.88021 -1.37104 -0.00415 -0.07765 -0.33562 -0.66073 0 0 0 0 0 -0.0191 0.01506 0.04302 0 -0.46566 2.26954 -1.0874 -0.31486 0.26115 -0.96831
GLY_147 -1.62062 0.12869 0.81414 -0.00025 0 0 0.04558 -0.53495 -0 -0 0.7046 -0.17194 0 0 0 0 0 -0.10757 0 0 0 -1.51301 0 0.83697 -0.0073 0.18646 -1.23921
THR_148 -1.64567 0.12453 1.74242 -0.11261 0.06462 0.07878 0.48269 -0.85366 -0.01561 -0.08493 0.03763 -0.53095 0 0 0 0 0 -0.0088 5e-05 0.09587 0 -0.58983 2.27654 -1.0874 0.00209 0.13247 0.10823
ASN_149 -3.80983 0.29886 3.92376 -0.15833 0.00687 0.20732 2.00668 -2.05789 -0.00694 -0.04901 -2.06594 -0.88108 0 0 -1.75987 0 0 0.15555 0.07718 0 2.13544 -0.23697 0 -0.93687 -0.21705 0.3991 -2.96902
ALA_150 -2.48813 0.39353 0.92592 -0.02402 0 0 0.92618 -0.90688 -0 -0 -0.46808 -0.34886 0 0 -1.08897 0 0 -0.07445 0 0 0 -0.38682 0 1.8394 -0.3076 0.49659 -1.51219
CYS:disulfide_151 -5.29772 0.74342 2.97913 -0.07723 0.02237 0.06604 0.79511 -1.78613 -0 -0 0.12394 -0.47559 0 0 0 0 -0.44174 -0.05121 0.02159 0.84367 0 0.05391 0 3.6196 -0.25612 0.31346 1.19652
GLY_152 -1.48502 0.07859 1.80561 -4e-05 0 0 0.68296 -0.93808 -0.0127 -0.04499 -0.77817 -0.41618 0 0 0 0 0 -0.13534 0 0 0 0.39189 0 0.83697 0.15038 0.13448 0.27034
VAL_153 -2.76674 0.40077 2.7074 -0.27253 0.16541 0.0571 0.98233 -1.53341 -0 -0 -0.6772 -0.27949 0 0 0 0 0 0.03591 0.00054 0.20755 0 -0.72943 0 1.9342 -0.11726 0.24143 0.35657
ASN_154 -2.37105 0.33805 2.46037 -0.19606 0.04745 0.33403 1.17772 -1.31012 -0.0127 -0.04499 -0.81763 -1.03073 0 0 0 0 0 -0.01115 0.0182 0 1.88531 -1.01999 0 -0.93687 -0.65934 0.33641 -1.81308
ASN_155 -5.96624 0.5444 5.90184 -0.27559 0.01629 0.57592 2.61499 -2.91824 -0.00487 -0.03652 -2.4945 -0.77157 0 0 -0.90176 0 0 -0.00475 0.31711 0 2.1267 -0.85598 0 -0.93687 -0.55555 0.62664 -2.99853
GLY_156 -3.32653 0.65504 2.92661 -5e-05 0 0 1.66022 -1.62463 -0 -0 -1.11489 -0.4217 0 0 0 0 0 -0.08308 0 0 0 -1.28213 0 0.83697 -0.56557 0.50633 -1.83341
GLY_157 -2.58035 0.24173 3.22767 -6e-05 0 0 1.75635 -1.52553 -0 -0 -2.1812 -0.40138 0 0 -0.66287 0 0 -0.16087 0 0 0 -1.4776 0 0.83697 -0.99603 0.12044 -3.80273
CYS:disulfide_158 -7.24359 0.86397 5.17417 -0.0642 0.00077 0.0453 2.34161 -2.69773 -0 -0 -1.39546 -0.35869 0 0 -0.48626 0 -0.45864 -0.04358 0.00506 0.58593 0 0.10096 0 3.6196 -0.79263 0.38897 -0.41445
THR_159 -3.51652 0.34583 2.79726 -0.12848 0.06445 0.06291 1.73962 -1.44449 -0.01654 -0.15035 -1.02257 -0.76822 0 0 -0.47285 0 0 0.21609 0.02807 0.10131 0 -0.14791 2.31259 -1.0874 -0.52712 0.76844 -0.84589
HIS_D_160 -6.67449 0.84866 4.20318 -0.4989 0.00322 0.40613 1.3057 -2.14351 -0.0396 -0.29114 -1.12974 -0.29272 0 0 -0.4155 0 0 -0.0122 0.03256 0 1.88886 -0.2483 0 -0.45461 1.7856 1.04117 -0.68562
LEU_161 -6.38249 0.77721 3.99301 -0.46412 0.19747 0.09408 2.26702 -2.4189 -0 -0 -2.14314 0.04062 0 0 0 0 0 0.0224 0.13172 0.97114 0 -0.12855 0 0.18072 2.14813 0.84029 0.1266
CYS:disulfide_162 -5.22461 0.44813 2.35316 -0.06956 0.00207 0.05975 0.45824 -1.46234 -0.0177 -0.06407 -0.5839 -0.45315 0 0 0 0 -0.44174 -0.03555 0.0156 0.37942 0 0.05708 0 3.6196 0.13208 0.8366 0.00912
PHE_163 -8.1628 0.74969 3.42151 -0.54242 0.32146 0.26602 2.45939 -2.52634 -0 -0 -2.1217 0.003 0 0 0 0 0 -0.04433 0.05099 0 3.99049 -0.25297 0 1.0402 0.16735 0.74947 -0.43101
ALA_164 -5.02147 0.52808 2.67878 -0.02284 0 0 1.80843 -1.93696 -0.02042 -0.09187 -1.85424 -0.17824 0 0 0 0 0 -0.02326 0 0 0 -0.18472 0 1.8394 -0.26877 0.34808 -2.40003
ARG_165 -7.21433 0.74591 7.792 -0.54233 0.04973 0.28884 3.84365 -3.50951 -0 -0 -4.13677 0.53901 0 0 0 -1.51345 0 0.78781 0.29897 3.01568 0 -0.23125 0 -1.2888 -0.52385 0.9602 -0.6385
ALA_166 -2.433 0.29668 1.89329 -0.02285 0 0 1.14525 -1.16251 -0.00997 -0.04592 -0.39368 -0.33892 0 0 -0.51779 0 0 -0.07709 0 0 0 -0.04975 0 1.8394 0.43705 1.56787 2.12804
SER_167 -1.35751 0.19476 2.03272 -0.03262 0.00854 0.06092 0.45889 -0.91386 -0 -0 -0.18868 -0.41489 0 0 0 0 0 -0.03475 8e-05 0.30943 0 -0.21096 0.6002 -0.77834 0.83485 0.97543 1.54421
ASP_168 -4.4295 0.2081 6.54425 -0.17614 0.04378 0.64243 3.35156 -2.8802 -0.00694 -0.04901 -4.11889 -1.1856 0 0 0 -1.51345 0 0.02341 0.00403 0 2.27052 -0.3083 0 -2.3716 0.95828 0.69779 -2.29548
PHE_169 -7.7454 0.97705 2.07188 -1.14605 0.17009 0.6874 0.6684 -1.94535 -0 -0 -0.3239 -0.11851 0 0 0 0 0 0.02972 0.10128 0 1.49259 -0.51315 0 1.0402 0.51806 0.57494 -3.46075
VAL_170 -5.27161 0.32932 3.63245 -0.31445 0.23079 0.06814 2.31479 -2.22007 -0.01131 -0.03659 -2.31868 -0.47137 0 0 0 0 0 -0.0217 0.00048 0.20224 0 -0.38775 0 1.9342 -0.39939 0.19226 -2.54826
CYS:disulfide_171 -5.58443 0.6241 2.43968 -0.06567 0.00024 0.04847 1.02622 -1.41264 -0 -0 -0.9855 -0.42145 0 0 -0.41844 0 -0.45864 0.03915 0.02859 0.57034 0 0.13968 0 3.6196 -0.09724 0.19901 -0.70891
ALA_172 -4.41092 0.40496 2.68992 -0.02422 0 0 2.30198 -1.73784 -0.01131 -0.03659 -2.35027 -0.30792 0 0 0 0 0 0.01078 0 0 0 0.18473 0 1.8394 0.32218 0.23154 -0.89358
CYS:disulfide_173 -5.48011 1.1875 2.56955 -0.03021 0 0.01231 0.28172 -1.39031 -0 -0 -0.55405 -0.1491 0 0 0 0 -0.73021 0.12257 0.36025 0.26038 0 -0.12135 0 3.6196 2.29835 0.86005 3.11693
PRO_174 -4.16755 1.03186 3.05619 -0.13708 0 0.09884 0.6402 -1.12946 -0 -0 -0.41112 0.27388 0 0 0 0 0 -0.03338 5e-05 0.31032 0 -1.15393 0 -2.4119 2.27669 1.07161 -0.68478
ASP_175 -3.3431 0.62902 3.06526 -0.11438 0.00756 0.33423 0.32295 -1.24047 -0.01036 -0.05401 -1.16076 -0.4591 0 0 0 0 0 -0.06958 0.0211 0 2.12221 -0.05326 0 -2.3716 0.00743 0.98436 -1.3825
GLU_176 -3.87598 0.59379 4.07301 -0.34585 0.12992 0.39441 1.73308 -1.76828 -0.01352 -0.06584 -1.51892 -0.46157 0 0 0 -0.61388 0 0.17981 0.15992 0 4.10794 0.18401 0 -2.7348 5.58607 2.91938 8.66271
PRO_177 -5.94236 1.48733 3.13351 -0.11553 0.00047 0.08214 0.71342 -1.33947 -0.0146 -0.05472 -1.20838 0.31541 0 0 0 0 0 -0.0203 0.00784 0.23626 0 -1.09125 0 -2.4119 5.33636 2.83596 1.95019
ASP_178 -3.96172 0.1197 5.09805 -0.10737 0.01665 0.30242 2.72739 -2.40844 -0.00409 -0.01869 -2.34049 -0.24099 0 0 0 0 0 -0.06647 0.19783 0 2.78818 0.00551 0 -2.3716 -0.36375 0.72095 0.09306
SER_179 -4.32498 0.91013 2.84031 -0.02797 0 0.06436 0.56985 -1.38423 -0.01051 -0.03603 -1.29983 -0.49325 0 0 -0.41844 0 0 0.00286 0.0352 0.12764 0 -0.51478 0.60251 -0.77834 -0.17108 1.16987 -3.13672
ARG_180 -6.12902 1.04698 4.91769 -1.03907 0.20996 0.65027 1.75995 -2.1156 -0.00531 -0.05462 -0.6721 0.23005 0 0 -0.66287 0 0 0.68403 0.12223 1.93009 0 0.04979 0 -1.2888 5.48153 2.75207 7.86725
PRO_181 -4.32829 0.73668 2.94181 -0.23581 0.10847 0.17267 0.94943 -1.37627 -0.01584 -0.13784 -0.04914 -0.35216 0 0 0 0 0 0.00071 0.00733 0.45522 0 -0.57008 0 -2.4119 5.62073 3.14003 4.65575
CYS:disulfide_182 -4.9331 0.44439 2.61682 -0.04772 0.0017 0.01828 0.72914 -1.35172 -0 -0 -1.26602 -0.35704 0 0 -0.47285 0 -0.73021 -0.03398 0.00071 0.92057 0 0.12679 0 3.6196 0.16979 1.61762 1.07276
SER_183 -3.32117 0.30395 4.2692 -0.02583 0 0.06195 2.50673 -1.97564 -0.01584 -0.13784 -2.99943 -0.63584 0 0 0 0 0 0.03181 0.01727 0.47134 0 -0.16155 0.60724 -0.77834 0.32924 0.39565 -1.0571
LEU_184 -2.83528 0.13117 1.17334 -0.46794 0.30381 0.07812 0.31754 -0.7765 -0 -0 -0.00483 0.23235 0 0 0 0 0 -0.00467 0.00033 0.42061 0 -0.37054 0 0.18072 -0.044 0.48332 -1.18245
VAL_185 -4.57074 0.54353 1.72571 -0.27269 0.14084 0.05474 0.81923 -1.39149 -0.00139 -0.02738 0.09521 0.08945 0 0 0 0 0 -0.0464 0.00034 0.05939 0 -0.42484 0 1.9342 -0.40478 1.26175 -0.41534
PRO_186 -1.55267 0.32286 0.71685 -0.08345 4e-05 0.05176 0.23245 -0.36662 -0 -0 0.0871 0.67582 0 0 0 0 0 -0.07141 0.00355 0.491 0 -0.09249 0 -2.4119 -0.51382 1.34852 -1.16242
GLY_187 -2.88965 0.28572 2.25513 -0.00045 0 0 0.9321 -1.16886 -0 -0 0.17493 -0.272 0 0 0 0 0 0.00077 0 0 0 0.45491 0 0.83697 0.23607 0.48116 1.3268
LEU_188 -4.75639 0.36359 2.18076 -0.43629 0.16499 0.08037 0.62177 -1.43674 -0 -0 -1.10006 -0.00211 0 0 0 0 0 -0.01147 0.00479 0.88442 0 0.01666 0 0.18072 0.69091 0.21607 -2.33801
VAL_189 -4.99162 1.22531 3.132 -0.29057 0.24168 0.06783 1.90513 -1.74815 -0 -0 -1.99795 -0.34003 0 0 0 0 0 0.01898 0.02002 0.17339 0 -0.63821 0 1.9342 0.07488 0.99559 -0.21751
PRO_190 -4.62261 0.94912 1.31118 -0.18741 0.17582 0.13539 0.21165 -0.77832 -0 -0 -0.28713 -0.17816 0 0 0 0 0 0.1725 0.03975 0.08558 0 -0.38798 0 -2.4119 5.39779 2.55386 2.17913
PRO_191 -4.40253 0.75564 2.67803 -0.20167 0.01066 0.1511 1.1988 -0.9726 -0 -0 -1.67781 0.02115 0 0 -0.58519 0 0 0.02718 0.00702 0.3997 0 -0.93877 0 -2.4119 5.37871 1.88802 1.32553
ALA_192 -3.30219 0.49699 1.23272 -0.0289 0.01439 0 0.29877 -1.13285 -0 -0 0.26816 -0.47565 0 0 0 0 0 0.06714 0 0 0 -0.01873 0 1.8394 -0.04657 0.78043 -0.00689
PRO_193 -3.68077 0.76231 2.99855 -0.2032 0.00486 0.14515 1.21947 -1.3299 -0.01868 -0.16048 -0.39258 -0.0018 0 0 0 0 0 0.00841 0.03721 0.3608 0 -0.87291 0 -2.4119 -0.03765 0.80929 -2.76382
ARG_194 -1.42326 0.18396 1.33652 -0.76299 0.13905 0.53483 0.37873 -0.69616 -0 -0 0.37587 0.25186 0 0 0 0 0 -0.13432 0.01142 1.73046 0 -0.01404 0 -1.2888 0.00016 0.42888 1.05217
ALA_195 -2.57353 0.74774 2.10157 -0.02577 0.00092 0 1.30624 -1.26883 -0 -0 -0.47257 -0.40389 0 0 -0.75325 0 0 -0.07141 0 0 0 -0.06115 0 1.8394 -0.21146 0.48222 0.63622
THR_196 -4.71077 0.54342 4.85803 -0.1166 0.03374 0.0728 2.55913 -2.40313 -0.02637 -0.22245 -3.19162 -0.96357 0 0 -0.75325 0 0 0.18348 0.01149 0.09598 0 0.64086 4.11814 -1.0874 0.69512 0.8214 1.15844
GLY_197 -2.59524 0.48431 2.68269 -0.00034 0 0 0.97935 -1.2579 -0.01868 -0.16048 -0.71629 -0.16104 0 0 0 0 0 -0.12319 0 0 0 -1.11122 0 0.83697 1.14926 0.59438 0.5826
MET_198 -8.23256 0.78584 3.56295 -0.21678 0.01996 0.06051 1.30766 -1.72698 -0.03 -0.16535 -1.1676 -0.07132 0 0 0 0 0 -0.00782 0.36007 2.21629 0 -0.05984 0 0.60916 0.27006 0.48201 -2.00373
SER_199 -2.97877 0.3235 2.62076 -0.03245 0.00436 0.05823 0.83283 -1.14909 -0 -0 -0.16635 -0.70831 0 0 0 0 0 0.13767 0.00345 0.15268 0 0.03252 0.60181 -0.77834 0.61295 0.75031 0.31777
GLU_200 -6.41481 0.33063 6.09522 -0.2605 0.02755 0.32312 2.50898 -2.6807 -0.01541 -0.11379 -2.93406 -0.27469 0 0 0 0 0 0.00406 0.60536 0 3.29383 0.08953 0 -2.7348 0.4004 0.56127 -1.18882
LYS_201 -4.1439 0.34176 3.59134 -0.289 0.03928 0.13117 2.00163 -1.63831 -0 -0 -2.18292 -0.04884 0 0 0 0 0 -0.00262 0.01462 1.86796 0 -0.03117 0 -1.5107 0.05163 0.33415 -1.47393
SER_202 -3.66021 0.60766 2.18293 -0.02783 0 0.06572 1.02721 -1.22663 -0 -0 -0.80229 -0.20625 0 0 0 0 0 0.07442 0.00762 0.09641 0 -0.49213 0.61593 -0.77834 0.21662 0.95 -1.34917
PRO_203 -2.79866 0.46627 1.06568 -0.17528 0.05389 0.12255 0.02471 -0.58789 -0.00856 -0.02615 0.25788 0.03738 0 0 0 0 0 -0.00016 0.00785 0.18019 0 -0.81189 0 -2.4119 0.4622 1.01059 -3.1313
VAL_204 -5.44178 0.81983 2.03941 -0.2907 0.23761 0.0672 1.98514 -1.58885 -0.00409 -0.08163 -1.67597 -0.49163 0 0 0 0 0 -0.04301 0.00611 0.1725 0 -0.51221 0 1.9342 0.23877 0.50445 -2.12465
LEU_205 -1.63648 0.79614 1.59244 -0.47874 0.25147 0.1232 0.4163 -0.74465 -0.00856 -0.02615 0.6362 0.23119 0 0 0 0 0 0.6884 0.01186 0.28345 0 -0.29155 0 0.18072 0.99967 1.54649 4.57139
PRO_206 -2.78644 0.97998 1.42465 -0.07711 0 0.04691 0.21184 -0.69145 -0 -0 0.19518 0.5274 0 0 0 0 0 -0.14143 0.12822 0.44226 0 -0.6378 0 -2.4119 1.14603 1.68884 0.04518
ASN_207 -2.39353 0.26226 2.64056 -0.38463 0.08613 0.77956 1.29557 -1.26466 -0.00409 -0.08163 -0.83111 -0.86523 0 0 0 0 0 0.09452 0.00514 0 1.57238 -1.02948 0 -0.93687 -0.0592 0.67472 -0.43958
THR_208 -3.65625 0.63558 2.27531 -0.15073 0.04829 0.05511 1.16131 -1.34115 -0 -0 -0.26691 -0.05705 0 0 0 0 0 -0.06453 1e-05 0.10215 0 0.07144 2.31585 -1.0874 -0.25531 1.15725 0.94297
PRO_209 -3.21425 0.78243 2.81243 -0.12427 9e-05 0.0912 0.60108 -1.09806 -0.01357 -0.07326 -0.72058 0.24574 0 0 0 0 0 -0.0286 0.01704 0.13599 0 -1.17934 0 -2.4119 -0.33002 1.58692 -2.92091
PRO_210 -3.26767 0.45502 2.35959 -0.18509 0.00131 0.1287 0.50267 -0.94363 -0.0218 -0.19467 -0.45678 0.14274 0 0 0 0 0 -0.00052 0.00353 0.54831 0 -1.0557 0 -2.4119 -0.33821 0.75128 -3.98283
THR_211 -3.79015 0.20691 4.75673 -0.17447 0.10444 0.06587 2.59787 -2.12437 -0.00144 -0.03481 -3.67925 0.19425 0 0 0 -0.61388 0 -0.04098 0.00922 0.07423 0 0.02679 2.28822 -1.0874 -0.12297 0.26142 -1.08378
THR_212 -3.40485 0.21382 1.33742 -0.17233 0.09579 0.06136 0.36138 -1.13024 -0.02004 -0.24225 -0.44816 -0.05393 0 0 0 0 0 0.02833 0.00674 0.07676 0 0.00538 2.31133 -1.0874 0.00392 0.19077 -1.8662
LEU_213 -5.97178 0.55723 2.706 -0.5749 0.23943 0.16471 1.13874 -1.90171 -0.03 -0.16535 -0.81229 0.03532 0 0 0 0 0 0.04275 0.12955 1.33355 0 -0.37004 0 0.18072 -0.12648 0.28232 -3.14223
TYR_214 -3.54833 0.24618 1.65953 -0.58629 0.05865 0.30339 0.22417 -1.24473 -0.0086 -0.10159 0.21271 -0.09273 0 0 0 0 0 0.00907 0.00142 0 1.94255 -0.37129 0.00163 1.2797 -0.19873 0.36765 0.15437
SER_215 -0.97457 0.06372 1.2655 -0.02966 0.02401 0.02984 0.19223 -0.58738 -0 -0 0.05452 0.02498 0 0 0 0 0 -0.06955 2e-05 0.07403 0 0.20669 0.60017 -0.77834 0.0626 0.29851 0.45732
SER_216 -2.87205 0.27273 2.57309 -0.03603 0.00047 0.06804 0.71839 -1.2871 -0.00798 -0.11687 -1.22329 -0.39364 0 0 0 0 0 -0.01822 0.02293 0.17713 0 -0.44362 1.72853 -0.77834 -0.12029 0.32455 -1.41157
THR_217 -3.42476 0.18829 4.3193 -0.0935 0.04638 0.03973 1.453 -1.85553 -0 -0 -2.4203 -1.13324 0 0 -1.19074 -0.37341 0 -0.03937 0.0018 0.33445 0 -0.61728 2.27464 -1.0874 0.46697 0.38009 -2.73087
THR_218 -5.61292 0.38928 5.52982 -0.13747 0.043 0.11084 3.13801 -2.65807 -0.00858 -0.08448 -2.8223 0.09812 0 0 -1.18778 0 0 0.04522 0.05735 0.25686 0 0.11008 4.11832 -1.0874 1.56055 0.54627 2.40473
ARG_219 -11.0482 1.13394 10.1262 -0.96899 0.24511 0.6659 2.76177 -4.23571 -0.01115 -0.10603 -3.0069 0.3452 0 0 0 -0.65423 0 0.20334 0.0246 2.01016 0 0.12318 0 -1.2888 0.78242 1.06597 -1.8322
THR_220 -3.81148 0.37768 3.3148 -0.11283 0.0535 0.06331 1.5494 -1.77312 -0.02966 -0.15901 -0.96638 -1.1609 0 0 -0.45126 0 0 0.07031 0.00708 0.11841 0 -0.70626 2.34898 -1.0874 -0.09098 0.91639 -1.52943
ARG_221 -4.0513 0.26671 4.31817 -0.89339 0.1784 0.64653 1.9642 -1.94024 -0.04087 -0.16518 -1.63427 -0.14215 0 0 -0.45126 0 0 -0.0068 0.03635 1.66467 0 -0.22449 0 -1.2888 -0.06811 0.40808 -1.42376
THR_222 -6.00868 0.87528 3.1817 -0.16221 0.08358 0.0611 1.5096 -1.80792 -0 -0 -2.31425 0.41863 0 0 -0.58519 -0.65423 0 0.1951 0.0131 0.31145 0 -0.19623 2.29276 -1.0874 0.03349 0.50866 -3.33165
SER_223 -3.31944 0.29226 3.23206 -0.02538 0 0.06097 1.89602 -1.62136 -0 -0 -2.05029 -0.33724 0 0 0 0 0 0.10623 0.00129 0.12381 0 -0.46929 0.6092 -0.77834 -0.09031 0.41614 -1.95364
LEU_224 -5.22583 0.55685 0.84709 -0.47298 0.19435 0.10715 0.70976 -1.15418 -0.00628 -0.01881 -0.49058 -0.02232 0 0 0 0 0 -0.02651 0.27689 0.75581 0 -0.0939 0 0.18072 -0.16611 0.29973 -3.74915
GLU_225 -4.99745 0.21541 6.71719 -0.59733 0.10994 0.92112 3.6959 -2.74623 -0 -0 -4.74853 -1.50554 0 0 -1.09215 0 0 -0.08134 0.08197 0 3.98847 0.30249 0 -2.7348 0.2628 0.41275 -1.79533
GLU_226 -2.0599 0.05483 2.60305 -0.22446 0.03222 0.32258 0.77938 -1.2298 -0.00628 -0.01881 0.1582 -0.59779 0 0 0 0 0 -0.0605 2e-05 0 3.02791 -0.35204 0 -2.7348 -0.03153 0.30128 -0.03644
VAL_227 -2.62261 0.09329 2.82543 -0.31008 0.21294 0.07092 0.89629 -1.27323 -0 -0 -0.61989 -0.15731 0 0 -1.09215 0 0 -0.07145 0.00021 0.06633 0 -0.35273 0 1.9342 -0.35295 0.1564 -0.5964
GLU_228 -4.4167 0.27842 5.12557 -0.21304 0.03049 0.29906 1.15423 -1.99749 -0 -0 -1.18648 -0.56249 0 0 0 -0.36545 0 -0.03504 0.0049 0 3.01756 -0.24828 0 -2.7348 -0.16463 0.22558 -1.78859
GLY_229 -2.49686 0.11453 3.57801 -6e-05 0 0 1.48966 -1.61996 -0.00055 -0.00313 -1.32417 -0.40999 0 0 -0.44002 0 0 -0.15618 0 0 0 -1.19854 0 0.83697 -0.15838 0.22193 -1.56674
ARG_230 -7.07639 0.351 7.06454 -0.90664 0.2478 0.64357 2.39605 -2.93494 -0.00415 -0.01258 -3.04798 0.04033 0 0 -0.44002 0 0 0.0062 0.00808 1.94033 0 -0.2443 0 -1.2888 -0.14585 0.34164 -3.06212
CYS_231 -5.50192 0.19648 3.50332 -0.06714 0.00011 0.04409 2.42193 -1.8559 -0.00498 -0.01464 -3.05828 -0.19842 0 0 0 0 0 -0.05308 0.00143 0.49186 0 0.09807 0 3.6196 -0.0694 0.32144 -0.1254
SER_232 -3.81788 0.15366 4.04638 -0.02901 0.00024 0.02314 2.32387 -1.90334 -0.01577 -0.05643 -2.62715 0.02768 0 0 0 0 0 -0.05273 0.01765 0.53157 0 0.49131 0.60104 -0.77834 0.18233 0.14856 -0.73322
GLU_233 -7.70632 0.60395 9.31628 -0.32727 0.07236 0.44063 3.86946 -3.93505 -0.02237 -0.09831 -5.82224 -0.38888 0 0 -0.99687 0 0 0.04263 0.14506 0 2.99579 0.37604 0 -2.7348 0.30535 0.40817 -3.4564
ARG_234 -6.29033 0.3854 6.97674 -0.72044 0.26382 0.32711 2.32062 -3.173 -0.02984 -0.12741 -2.19181 0.56593 0 0 0 0 0 -0.08469 0.01764 2.2615 0 0.09323 0 -1.2888 0.23954 0.5474 0.09259
ASP_235 -7.41346 0.20786 10.7283 -0.24202 0.07339 0.81465 4.81031 -4.45277 -0.02418 -0.13808 -8.41287 -0.84149 0 0 -0.52648 -0.37341 0 -0.05198 0.021 0 2.30833 -0.79863 0 -2.3716 -0.11617 0.4324 -6.36691
ALA_236 -3.07491 0.17848 3.36296 -0.02348 0 0 1.72879 -1.77267 -0 -0 -0.75854 -0.35436 0 0 0 0 0 -0.03856 0 0 0 -0.32394 0 1.8394 -0.48445 0.32911 0.60783
ARG_237 -4.441 0.24764 4.00456 -0.7993 0.15657 0.5457 1.76518 -1.83033 -0 -0 -1.0048 0.35766 0 0 -0.99391 0 0 -0.01403 0.0484 2.59252 0 -0.03348 0 -1.2888 -0.41036 0.24719 -0.85057
LEU_238 -5.20243 0.29447 3.94988 -0.51199 0.27228 0.13698 1.01919 -1.86277 -0 -0 -0.71142 0.16357 0 0 -0.52648 0 0 -0.04824 0.11867 0.22416 0 -0.21997 0 0.18072 -0.15854 0.39 -2.4919
GLY_239 -2.86345 0.17976 3.29897 -5e-05 0 0 1.04106 -1.68939 -0.02418 -0.13808 -1.20102 -0.39833 0 0 0 0 0 -0.09776 0 0 0 -1.24503 0 0.83697 -0.33005 0.40678 -2.22379
LEU_240 -4.9615 0.33259 4.61081 -0.46434 0.21882 0.08299 1.84128 -2.25633 -0 -0 -1.92972 0.09254 0 0 0 0 0 0.08959 0.01807 0.63131 0 -0.09029 0 0.18072 -0.30655 0.34495 -1.56507
CYS_241 -3.12693 0.19575 1.86474 -0.0945 0.00377 0.05219 0.46974 -0.97247 -0.00549 -0.01916 -0.67273 0.04123 0 0 0 0 0 -0.0062 0.00627 0.33546 0 0.03128 0 3.6196 0.10438 0.38078 2.20771
ALA_242 -3.29108 0.23176 3.18798 -0.02014 0 0 2.24874 -1.67139 -0 -0 -3.10943 -0.2202 0 0 0 0 0 -0.00328 0 0 0 0.10148 0 1.8394 0.17309 0.39079 -0.14226
ARG_243 -3.55502 0.33746 3.43599 -0.65639 0.08309 0.42374 0.71506 -1.2717 -0 -0 -2.0655 0.49284 0 0 0 -0.36545 0 -0.01242 0.05543 2.69171 0 -0.22443 0 -1.2888 -0.05406 0.3206 -0.93788
SER_244 -3.0906 0.0826 3.78704 -0.02228 0 0.05448 2.04149 -1.66136 -0.00466 -0.06498 -2.42966 -0.35254 0 0 0 0 0 0.06432 0.00081 0.07605 0 -0.5288 0.60131 -0.77834 -0.19204 0.22233 -2.19481
ASN_245 -3.0348 0.1631 3.43777 -0.15799 0.00688 0.20635 0.9078 -1.48978 -0.00055 -0.00313 -0.35463 -0.5766 0 0 -1.00092 0 0 -0.03237 0.06428 0 2.21759 -0.2628 0 -0.93687 -0.16088 0.25844 -0.7491
ASP:CtermProteinFull_246 -1.61494 0.07981 2.7362 -0.12377 0.00493 0.41786 0.66221 -1.14439 -0.01541 -0.11379 -0.69141 -0.03553 0 0 -1.00092 0 0 0 0.00517 0 2.47571 0 0 -2.3716 -0.05553 0.30063 -0.48478
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512355 MODEL 3 2023-05-13_00000202_2_11
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 337.838 tmscore: 0.80416 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.04  
SSBOND     CYS A  158    CYS A  171                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.09  
ATOM      1  N   ASN A   1      -4.361   0.533 -10.284  1.00  2.350          N  
ATOM      2  CA  ASN A   1      -3.895  -0.837 -10.498  1.00  2.050          C  
ATOM      3  C   ASN A   1      -3.066  -0.923 -11.776  1.00  1.850          C  
ATOM      4  O   ASN A   1      -3.488  -1.501 -12.789  1.00  1.690          O  
ATOM      5  CB  ASN A   1      -5.072  -1.796 -10.522  1.00  2.990          C  
ATOM      6  CG  ASN A   1      -5.778  -1.836  -9.186  1.00  2.990          C  
ATOM      7  OD1 ASN A   1      -5.139  -1.653  -8.145  1.00  2.990          O  
ATOM      8  ND2 ASN A   1      -7.064  -2.064  -9.196  1.00  2.990          N  
ATOM      9 1H   ASN A   1      -4.501   0.683  -9.295  1.00  2.820          H  
ATOM     10 2H   ASN A   1      -3.675   1.188 -10.629  1.00  2.820          H  
ATOM     11 3H   ASN A   1      -5.234   0.677 -10.771  1.00  2.820          H  
ATOM     12  HA  ASN A   1      -3.244  -1.111  -9.677  1.00  2.460          H  
ATOM     13 1HB  ASN A   1      -5.784  -1.483 -11.287  1.00  3.590          H  
ATOM     14 2HB  ASN A   1      -4.742  -2.796 -10.782  1.00  3.590          H  
ATOM     15 1HD2 ASN A   1      -7.576  -2.096  -8.334  1.00  3.590          H  
ATOM     16 2HD2 ASN A   1      -7.543  -2.208 -10.064  1.00  3.590          H  
ATOM     17  N   ASN A   2      -1.844  -0.400 -11.732  1.00  2.060          N  
ATOM     18  CA  ASN A   2      -1.037  -0.346 -12.946  1.00  2.140          C  
ATOM     19  C   ASN A   2      -0.534  -1.723 -13.336  1.00  2.000          C  
ATOM     20  O   ASN A   2       0.523  -2.170 -12.865  1.00  2.310          O  
ATOM     21  CB  ASN A   2       0.128   0.615 -12.770  1.00  2.960          C  
ATOM     22  CG  ASN A   2       0.902   0.829 -14.050  1.00  2.960          C  
ATOM     23  OD1 ASN A   2       0.471   0.377 -15.116  1.00  2.960          O  
ATOM     24  ND2 ASN A   2       2.022   1.513 -13.964  1.00  2.960          N  
ATOM     25  H   ASN A   2      -1.482   0.004 -10.879  1.00  2.470          H  
ATOM     26  HA  ASN A   2      -1.662   0.012 -13.765  1.00  2.570          H  
ATOM     27 1HB  ASN A   2      -0.247   1.577 -12.421  1.00  3.560          H  
ATOM     28 2HB  ASN A   2       0.805   0.229 -12.008  1.00  3.560          H  
ATOM     29 1HD2 ASN A   2       2.569   1.684 -14.786  1.00  3.560          H  
ATOM     30 2HD2 ASN A   2       2.327   1.863 -13.080  1.00  3.560          H  
ATOM     31  N   SER A   3      -1.341  -2.351 -14.200  1.00  1.720          N  
ATOM     32  CA  SER A   3      -1.220  -3.715 -14.697  1.00  1.590          C  
ATOM     33  C   SER A   3      -1.229  -4.717 -13.562  1.00  1.390          C  
ATOM     34  O   SER A   3      -0.458  -5.677 -13.552  1.00  1.360          O  
ATOM     35  CB  SER A   3       0.017  -3.877 -15.567  1.00  2.280          C  
ATOM     36  OG  SER A   3      -0.060  -3.069 -16.718  1.00  2.280          O  
ATOM     37  H   SER A   3      -2.173  -1.834 -14.465  1.00  2.060          H  
ATOM     38  HA  SER A   3      -2.088  -3.921 -15.322  1.00  1.910          H  
ATOM     39 1HB  SER A   3       0.900  -3.610 -14.999  1.00  2.730          H  
ATOM     40 2HB  SER A   3       0.122  -4.920 -15.858  1.00  2.730          H  
ATOM     41  HG  SER A   3       0.749  -3.226 -17.205  1.00  2.730          H  
ATOM     42  N   LEU A   4      -2.122  -4.491 -12.600  1.00  1.320          N  
ATOM     43  CA  LEU A   4      -2.245  -5.405 -11.461  1.00  1.180          C  
ATOM     44  C   LEU A   4      -3.572  -6.161 -11.523  1.00  1.150          C  
ATOM     45  O   LEU A   4      -4.653  -5.557 -11.523  1.00  1.160          O  
ATOM     46  CB  LEU A   4      -2.122  -4.628 -10.147  1.00  1.710          C  
ATOM     47  CG  LEU A   4      -0.851  -3.719  -9.989  1.00  1.710          C  
ATOM     48  CD1 LEU A   4      -0.919  -2.993  -8.666  1.00  1.710          C  
ATOM     49  CD2 LEU A   4       0.424  -4.544 -10.078  1.00  1.710          C  
ATOM     50  H   LEU A   4      -2.720  -3.664 -12.691  1.00  1.580          H  
ATOM     51  HA  LEU A   4      -1.450  -6.149 -11.507  1.00  1.420          H  
ATOM     52 1HB  LEU A   4      -2.991  -4.016 -10.018  1.00  2.050          H  
ATOM     53 2HB  LEU A   4      -2.096  -5.367  -9.349  1.00  2.050          H  
ATOM     54  HG  LEU A   4      -0.846  -2.981 -10.773  1.00  2.050          H  
ATOM     55 1HD1 LEU A   4      -0.049  -2.344  -8.567  1.00  2.050          H  
ATOM     56 2HD1 LEU A   4      -1.812  -2.401  -8.608  1.00  2.050          H  
ATOM     57 3HD1 LEU A   4      -0.919  -3.717  -7.857  1.00  2.050          H  
ATOM     58 1HD2 LEU A   4       1.291  -3.894  -9.967  1.00  2.050          H  
ATOM     59 2HD2 LEU A   4       0.424  -5.287  -9.282  1.00  2.050          H  
ATOM     60 3HD2 LEU A   4       0.488  -5.047 -11.039  1.00  2.050          H  
ATOM     61  N   ASP A   5      -3.523  -7.497 -11.588  1.00  1.200          N  
ATOM     62  CA  ASP A   5      -4.768  -8.272 -11.732  1.00  1.230          C  
ATOM     63  C   ASP A   5      -5.444  -8.501 -10.396  1.00  1.150          C  
ATOM     64  O   ASP A   5      -5.413  -9.618  -9.861  1.00  1.370          O  
ATOM     65  CB  ASP A   5      -4.577  -9.641 -12.401  1.00  1.710          C  
ATOM     66  CG  ASP A   5      -5.981 -10.301 -12.721  1.00  1.710          C  
ATOM     67  OD1 ASP A   5      -6.935  -9.567 -12.775  1.00  1.710          O  
ATOM     68  OD2 ASP A   5      -6.103 -11.519 -12.888  1.00  1.710          O  
ATOM     69  H   ASP A   5      -2.612  -7.973 -11.509  1.00  1.440          H  
ATOM     70  HA  ASP A   5      -5.452  -7.697 -12.356  1.00  1.480          H  
ATOM     71 1HB  ASP A   5      -4.013  -9.527 -13.326  1.00  2.050          H  
ATOM     72 2HB  ASP A   5      -4.000 -10.299 -11.741  1.00  2.050          H  
ATOM     73  N   GLU A   6      -6.078  -7.442  -9.900  1.00  1.230          N  
ATOM     74  CA  GLU A   6      -6.727  -7.433  -8.596  1.00  1.170          C  
ATOM     75  C   GLU A   6      -5.674  -7.664  -7.522  1.00  1.030          C  
ATOM     76  O   GLU A   6      -5.470  -8.808  -7.128  1.00  0.990          O  
ATOM     77  CB  GLU A   6      -7.821  -8.508  -8.471  1.00  1.660          C  
ATOM     78  CG  GLU A   6      -8.967  -8.425  -9.481  1.00  1.660          C  
ATOM     79  CD  GLU A   6      -9.851  -7.201  -9.308  1.00  1.660          C  
ATOM     80  OE1 GLU A   6      -9.663  -6.480  -8.355  1.00  1.660          O  
ATOM     81  OE2 GLU A   6     -10.719  -6.996 -10.126  1.00  1.660          O  
ATOM     82  H   GLU A   6      -6.021  -6.593 -10.471  1.00  1.480          H  
ATOM     83  HA  GLU A   6      -7.214  -6.474  -8.454  1.00  1.400          H  
ATOM     84 1HB  GLU A   6      -7.398  -9.492  -8.506  1.00  1.990          H  
ATOM     85 2HB  GLU A   6      -8.279  -8.411  -7.493  1.00  1.990          H  
ATOM     86 1HG  GLU A   6      -8.545  -8.424 -10.490  1.00  1.990          H  
ATOM     87 2HG  GLU A   6      -9.575  -9.323  -9.378  1.00  1.990          H  
ATOM     88  N   PRO A   7      -4.872  -6.647  -7.167  1.00  0.980          N  
ATOM     89  CA  PRO A   7      -3.805  -6.713  -6.191  1.00  0.890          C  
ATOM     90  C   PRO A   7      -4.369  -6.821  -4.787  1.00  0.890          C  
ATOM     91  O   PRO A   7      -5.520  -6.436  -4.548  1.00  0.950          O  
ATOM     92  CB  PRO A   7      -3.073  -5.392  -6.396  1.00  1.330          C  
ATOM     93  CG  PRO A   7      -4.123  -4.446  -6.919  1.00  1.330          C  
ATOM     94  CD  PRO A   7      -5.066  -5.300  -7.751  1.00  1.330          C  
ATOM     95  HA  PRO A   7      -3.132  -7.538  -6.417  1.00  1.070          H  
ATOM     96 1HB  PRO A   7      -2.637  -5.060  -5.444  1.00  1.600          H  
ATOM     97 2HB  PRO A   7      -2.235  -5.559  -7.085  1.00  1.600          H  
ATOM     98 1HG  PRO A   7      -4.637  -3.942  -6.082  1.00  1.600          H  
ATOM     99 2HG  PRO A   7      -3.646  -3.657  -7.503  1.00  1.600          H  
ATOM    100 1HD  PRO A   7      -6.077  -4.922  -7.562  1.00  1.600          H  
ATOM    101 2HD  PRO A   7      -4.796  -5.275  -8.811  1.00  1.600          H  
ATOM    102  N   ARG A   8      -3.558  -7.334  -3.869  1.00  0.850          N  
ATOM    103  CA  ARG A   8      -3.909  -7.370  -2.448  1.00  0.890          C  
ATOM    104  C   ARG A   8      -2.796  -6.941  -1.503  1.00  0.790          C  
ATOM    105  O   ARG A   8      -3.079  -6.424  -0.422  1.00  0.780          O  
ATOM    106  CB  ARG A   8      -4.430  -8.725  -2.031  1.00  1.230          C  
ATOM    107  CG  ARG A   8      -4.765  -8.873  -0.595  1.00  1.230          C  
ATOM    108  CD  ARG A   8      -5.540 -10.120  -0.338  1.00  1.230          C  
ATOM    109  NE  ARG A   8      -6.913 -10.024  -0.873  1.00  1.230          N  
ATOM    110  CZ  ARG A   8      -7.785 -11.046  -0.992  1.00  1.230          C  
ATOM    111  NH1 ARG A   8      -7.433 -12.251  -0.626  1.00  1.230          N  
ATOM    112  NH2 ARG A   8      -8.997 -10.813  -1.471  1.00  1.230          N  
ATOM    113  H   ARG A   8      -2.664  -7.708  -4.194  1.00  1.020          H  
ATOM    114  HA  ARG A   8      -4.732  -6.671  -2.305  1.00  1.070          H  
ATOM    115 1HB  ARG A   8      -5.349  -8.872  -2.499  1.00  1.480          H  
ATOM    116 2HB  ARG A   8      -3.745  -9.524  -2.331  1.00  1.480          H  
ATOM    117 1HG  ARG A   8      -3.840  -8.930  -0.050  1.00  1.480          H  
ATOM    118 2HG  ARG A   8      -5.346  -8.020  -0.250  1.00  1.480          H  
ATOM    119 1HD  ARG A   8      -5.030 -10.956  -0.824  1.00  1.480          H  
ATOM    120 2HD  ARG A   8      -5.598 -10.296   0.731  1.00  1.480          H  
ATOM    121  HE  ARG A   8      -7.230  -9.107  -1.167  1.00  1.480          H  
ATOM    122 1HH1 ARG A   8      -6.496 -12.398  -0.269  1.00  1.480          H  
ATOM    123 2HH1 ARG A   8      -8.093 -13.017  -0.703  1.00  1.480          H  
ATOM    124 1HH2 ARG A   8      -9.262  -9.872  -1.735  1.00  1.480          H  
ATOM    125 2HH2 ARG A   8      -9.665 -11.563  -1.572  1.00  1.480          H  
ATOM    126  N   ALA A   9      -1.537  -7.192  -1.847  1.00  0.820          N  
ATOM    127  CA  ALA A   9      -0.497  -6.878  -0.869  1.00  0.770          C  
ATOM    128  C   ALA A   9       0.793  -6.449  -1.526  1.00  0.760          C  
ATOM    129  O   ALA A   9       1.109  -6.866  -2.641  1.00  0.780          O  
ATOM    130  CB  ALA A   9      -0.245  -8.088   0.028  1.00  1.100          C  
ATOM    131  H   ALA A   9      -1.323  -7.604  -2.760  1.00  0.980          H  
ATOM    132  HA  ALA A   9      -0.844  -6.045  -0.256  1.00  0.920          H  
ATOM    133 1HB  ALA A   9       0.510  -7.833   0.774  1.00  1.320          H  
ATOM    134 2HB  ALA A   9      -1.178  -8.362   0.522  1.00  1.320          H  
ATOM    135 3HB  ALA A   9       0.106  -8.924  -0.582  1.00  1.320          H  
ATOM    136  N   ILE A  10       1.545  -5.598  -0.822  1.00  0.780          N  
ATOM    137  CA  ILE A  10       2.857  -5.174  -1.289  1.00  0.770          C  
ATOM    138  C   ILE A  10       3.885  -5.324  -0.188  1.00  0.740          C  
ATOM    139  O   ILE A  10       3.533  -5.374   0.993  1.00  0.800          O  
ATOM    140  CB  ILE A  10       2.887  -3.703  -1.774  1.00  1.080          C  
ATOM    141  CG1 ILE A  10       2.585  -2.713  -0.599  1.00  1.080          C  
ATOM    142  CG2 ILE A  10       1.868  -3.529  -2.904  1.00  1.080          C  
ATOM    143  CD1 ILE A  10       2.837  -1.248  -0.937  1.00  1.080          C  
ATOM    144  H   ILE A  10       1.215  -5.273   0.077  1.00  0.940          H  
ATOM    145  HA  ILE A  10       3.153  -5.805  -2.108  1.00  0.920          H  
ATOM    146  HB  ILE A  10       3.887  -3.479  -2.153  1.00  1.300          H  
ATOM    147 1HG1 ILE A  10       1.545  -2.824  -0.301  1.00  1.300          H  
ATOM    148 2HG1 ILE A  10       3.219  -2.954   0.250  1.00  1.300          H  
ATOM    149 1HG2 ILE A  10       1.892  -2.520  -3.290  1.00  1.300          H  
ATOM    150 2HG2 ILE A  10       2.102  -4.206  -3.694  1.00  1.300          H  
ATOM    151 3HG2 ILE A  10       0.870  -3.745  -2.535  1.00  1.300          H  
ATOM    152 1HD1 ILE A  10       2.612  -0.638  -0.062  1.00  1.300          H  
ATOM    153 2HD1 ILE A  10       3.887  -1.118  -1.210  1.00  1.300          H  
ATOM    154 3HD1 ILE A  10       2.209  -0.926  -1.758  1.00  1.300          H  
ATOM    155  N   ALA A  11       5.151  -5.297  -0.570  1.00  0.700          N  
ATOM    156  CA  ALA A  11       6.245  -5.300   0.380  1.00  0.670          C  
ATOM    157  C   ALA A  11       7.455  -4.562  -0.199  1.00  0.700          C  
ATOM    158  O   ALA A  11       7.663  -4.534  -1.411  1.00  0.720          O  
ATOM    159  CB  ALA A  11       6.591  -6.717   0.755  1.00  0.950          C  
ATOM    160  H   ALA A  11       5.332  -5.301  -1.571  1.00  0.840          H  
ATOM    161  HA  ALA A  11       5.919  -4.767   1.274  1.00  0.800          H  
ATOM    162 1HB  ALA A  11       7.360  -6.665   1.489  1.00  1.140          H  
ATOM    163 2HB  ALA A  11       5.722  -7.199   1.173  1.00  1.140          H  
ATOM    164 3HB  ALA A  11       6.924  -7.268  -0.114  1.00  1.140          H  
ATOM    165  N   VAL A  12       8.262  -3.958   0.666  1.00  0.720          N  
ATOM    166  CA  VAL A  12       9.444  -3.220   0.214  1.00  0.770          C  
ATOM    167  C   VAL A  12      10.725  -3.580   0.955  1.00  0.780          C  
ATOM    168  O   VAL A  12      10.699  -3.740   2.177  1.00  0.790          O  
ATOM    169  CB  VAL A  12       9.173  -1.700   0.325  1.00  1.060          C  
ATOM    170  CG1 VAL A  12      10.401  -0.919  -0.051  1.00  1.060          C  
ATOM    171  CG2 VAL A  12       8.022  -1.320  -0.628  1.00  1.060          C  
ATOM    172  H   VAL A  12       8.055  -4.000   1.656  1.00  0.860          H  
ATOM    173  HA  VAL A  12       9.604  -3.450  -0.841  1.00  0.920          H  
ATOM    174  HB  VAL A  12       8.908  -1.444   1.347  1.00  1.270          H  
ATOM    175 1HG1 VAL A  12      10.187   0.146   0.011  1.00  1.270          H  
ATOM    176 2HG1 VAL A  12      11.211  -1.138   0.604  1.00  1.270          H  
ATOM    177 3HG1 VAL A  12      10.670  -1.186  -1.054  1.00  1.270          H  
ATOM    178 1HG2 VAL A  12       7.835  -0.252  -0.562  1.00  1.270          H  
ATOM    179 2HG2 VAL A  12       8.307  -1.573  -1.648  1.00  1.270          H  
ATOM    180 3HG2 VAL A  12       7.115  -1.851  -0.363  1.00  1.270          H  
ATOM    181  N   PHE A  13      11.832  -3.718   0.202  1.00  0.800          N  
ATOM    182  CA  PHE A  13      13.168  -3.984   0.749  1.00  0.820          C  
ATOM    183  C   PHE A  13      14.100  -2.844   0.297  1.00  0.870          C  
ATOM    184  O   PHE A  13      14.808  -2.996  -0.710  1.00  0.880          O  
ATOM    185  CB  PHE A  13      13.654  -5.338   0.203  1.00  1.140          C  
ATOM    186  CG  PHE A  13      14.900  -5.990   0.795  1.00  1.140          C  
ATOM    187  CD1 PHE A  13      15.706  -5.407   1.754  1.00  1.140          C  
ATOM    188  CD2 PHE A  13      15.236  -7.266   0.370  1.00  1.140          C  
ATOM    189  CE1 PHE A  13      16.801  -6.095   2.248  1.00  1.140          C  
ATOM    190  CE2 PHE A  13      16.339  -7.919   0.883  1.00  1.140          C  
ATOM    191  CZ  PHE A  13      17.105  -7.326   1.811  1.00  1.140          C  
ATOM    192  H   PHE A  13      11.729  -3.580  -0.812  1.00  0.960          H  
ATOM    193  HA  PHE A  13      13.114  -4.029   1.827  1.00  0.980          H  
ATOM    194 1HB  PHE A  13      12.872  -6.028   0.334  1.00  1.370          H  
ATOM    195 2HB  PHE A  13      13.809  -5.245  -0.873  1.00  1.370          H  
ATOM    196  HD1 PHE A  13      15.484  -4.423   2.135  1.00  1.370          H  
ATOM    197  HD2 PHE A  13      14.609  -7.752  -0.380  1.00  1.370          H  
ATOM    198  HE1 PHE A  13      17.429  -5.661   3.001  1.00  1.370          H  
ATOM    199  HE2 PHE A  13      16.605  -8.909   0.559  1.00  1.370          H  
ATOM    200  HZ  PHE A  13      17.972  -7.853   2.222  1.00  1.370          H  
ATOM    201  N   PRO A  14      14.129  -1.691   1.026  1.00  0.940          N  
ATOM    202  CA  PRO A  14      14.838  -0.461   0.666  1.00  0.990          C  
ATOM    203  C   PRO A  14      16.312  -0.689   0.369  1.00  1.020          C  
ATOM    204  O   PRO A  14      16.842  -0.224  -0.639  1.00  1.050          O  
ATOM    205  CB  PRO A  14      14.705   0.373   1.955  1.00  1.480          C  
ATOM    206  CG  PRO A  14      13.434  -0.113   2.598  1.00  1.480          C  
ATOM    207  CD  PRO A  14      13.449  -1.609   2.352  1.00  1.480          C  
ATOM    208  HA  PRO A  14      14.333   0.030  -0.180  1.00  1.190          H  
ATOM    209 1HB  PRO A  14      15.597   0.255   2.590  1.00  1.780          H  
ATOM    210 2HB  PRO A  14      14.646   1.437   1.698  1.00  1.780          H  
ATOM    211 1HG  PRO A  14      13.433   0.134   3.677  1.00  1.780          H  
ATOM    212 2HG  PRO A  14      12.561   0.389   2.157  1.00  1.780          H  
ATOM    213 1HD  PRO A  14      14.034  -2.123   3.132  1.00  1.780          H  
ATOM    214 2HD  PRO A  14      12.431  -1.950   2.331  1.00  1.780          H  
ATOM    215  N   ARG A  15      16.902  -1.588   1.151  1.00  1.040          N  
ATOM    216  CA  ARG A  15      18.314  -1.961   1.089  1.00  1.080          C  
ATOM    217  C   ARG A  15      18.767  -2.522  -0.248  1.00  1.060          C  
ATOM    218  O   ARG A  15      19.968  -2.571  -0.526  1.00  1.130          O  
ATOM    219  CB  ARG A  15      18.614  -2.974   2.178  1.00  1.500          C  
ATOM    220  CG  ARG A  15      18.607  -2.429   3.605  1.00  1.500          C  
ATOM    221  CD  ARG A  15      18.583  -3.510   4.694  1.00  1.500          C  
ATOM    222  NE  ARG A  15      19.783  -4.367   4.690  1.00  1.500          N  
ATOM    223  CZ  ARG A  15      19.955  -5.510   5.430  1.00  1.500          C  
ATOM    224  NH1 ARG A  15      19.028  -5.954   6.260  1.00  1.500          N  
ATOM    225  NH2 ARG A  15      21.082  -6.193   5.321  1.00  1.500          N  
ATOM    226  H   ARG A  15      16.367  -1.950   1.923  1.00  1.250          H  
ATOM    227  HA  ARG A  15      18.898  -1.060   1.293  1.00  1.300          H  
ATOM    228 1HB  ARG A  15      17.886  -3.706   2.128  1.00  1.800          H  
ATOM    229 2HB  ARG A  15      19.576  -3.447   1.988  1.00  1.800          H  
ATOM    230 1HG  ARG A  15      19.517  -1.864   3.726  1.00  1.800          H  
ATOM    231 2HG  ARG A  15      17.751  -1.767   3.754  1.00  1.800          H  
ATOM    232 1HD  ARG A  15      18.525  -3.013   5.660  1.00  1.800          H  
ATOM    233 2HD  ARG A  15      17.706  -4.131   4.569  1.00  1.800          H  
ATOM    234  HE  ARG A  15      20.546  -4.093   4.083  1.00  1.800          H  
ATOM    235 1HH1 ARG A  15      18.163  -5.458   6.380  1.00  1.800          H  
ATOM    236 2HH1 ARG A  15      19.196  -6.841   6.795  1.00  1.800          H  
ATOM    237 1HH2 ARG A  15      21.810  -5.877   4.701  1.00  1.800          H  
ATOM    238 2HH2 ARG A  15      21.211  -7.043   5.869  1.00  1.800          H  
ATOM    239  N   LYS A  16      17.824  -3.005  -1.049  1.00  0.990          N  
ATOM    240  CA  LYS A  16      18.145  -3.578  -2.336  1.00  0.980          C  
ATOM    241  C   LYS A  16      17.509  -2.793  -3.470  1.00  0.940          C  
ATOM    242  O   LYS A  16      17.685  -3.159  -4.626  1.00  0.960          O  
ATOM    243  CB  LYS A  16      17.702  -5.042  -2.388  1.00  1.380          C  
ATOM    244  CG  LYS A  16      18.342  -5.953  -1.337  1.00  1.380          C  
ATOM    245  CD  LYS A  16      19.850  -6.097  -1.518  1.00  1.380          C  
ATOM    246  CE  LYS A  16      20.441  -7.081  -0.528  1.00  1.380          C  
ATOM    247  NZ  LYS A  16      21.932  -7.193  -0.682  1.00  1.380          N  
ATOM    248  H   LYS A  16      16.837  -2.936  -0.784  1.00  1.190          H  
ATOM    249  HA  LYS A  16      19.221  -3.522  -2.486  1.00  1.180          H  
ATOM    250 1HB  LYS A  16      16.620  -5.090  -2.245  1.00  1.650          H  
ATOM    251 2HB  LYS A  16      17.927  -5.456  -3.367  1.00  1.650          H  
ATOM    252 1HG  LYS A  16      18.154  -5.534  -0.352  1.00  1.650          H  
ATOM    253 2HG  LYS A  16      17.882  -6.934  -1.389  1.00  1.650          H  
ATOM    254 1HD  LYS A  16      20.070  -6.427  -2.534  1.00  1.650          H  
ATOM    255 2HD  LYS A  16      20.337  -5.139  -1.351  1.00  1.650          H  
ATOM    256 1HE  LYS A  16      20.211  -6.746   0.484  1.00  1.650          H  
ATOM    257 2HE  LYS A  16      19.992  -8.063  -0.686  1.00  1.650          H  
ATOM    258 1HZ  LYS A  16      22.299  -7.850  -0.010  1.00  1.650          H  
ATOM    259 2HZ  LYS A  16      22.155  -7.511  -1.616  1.00  1.650          H  
ATOM    260 3HZ  LYS A  16      22.356  -6.287  -0.528  1.00  1.650          H  
ATOM    261  N   GLY A  17      16.736  -1.753  -3.142  1.00  0.910          N  
ATOM    262  CA  GLY A  17      16.020  -0.968  -4.138  1.00  0.880          C  
ATOM    263  C   GLY A  17      14.820  -1.659  -4.801  1.00  0.830          C  
ATOM    264  O   GLY A  17      14.566  -1.392  -5.991  1.00  0.790          O  
ATOM    265  H   GLY A  17      16.707  -1.433  -2.173  1.00  1.090          H  
ATOM    266 1HA  GLY A  17      15.656  -0.073  -3.642  1.00  1.060          H  
ATOM    267 2HA  GLY A  17      16.723  -0.635  -4.902  1.00  1.060          H  
ATOM    268  N   TYR A  18      14.128  -2.591  -4.086  1.00  0.870          N  
ATOM    269  CA  TYR A  18      12.990  -3.337  -4.687  1.00  0.860          C  
ATOM    270  C   TYR A  18      11.625  -3.295  -3.985  1.00  0.810          C  
ATOM    271  O   TYR A  18      11.498  -3.217  -2.753  1.00  0.810          O  
ATOM    272  CB  TYR A  18      13.335  -4.819  -4.917  1.00  1.210          C  
ATOM    273  CG  TYR A  18      14.355  -5.072  -5.991  1.00  1.210          C  
ATOM    274  CD1 TYR A  18      15.671  -5.098  -5.698  1.00  1.210          C  
ATOM    275  CD2 TYR A  18      13.937  -5.280  -7.284  1.00  1.210          C  
ATOM    276  CE1 TYR A  18      16.601  -5.316  -6.695  1.00  1.210          C  
ATOM    277  CE2 TYR A  18      14.835  -5.496  -8.286  1.00  1.210          C  
ATOM    278  CZ  TYR A  18      16.171  -5.513  -8.001  1.00  1.210          C  
ATOM    279  OH  TYR A  18      17.088  -5.722  -9.011  1.00  1.210          O  
ATOM    280  H   TYR A  18      14.385  -2.756  -3.105  1.00  1.040          H  
ATOM    281  HA  TYR A  18      12.821  -2.914  -5.673  1.00  1.030          H  
ATOM    282 1HB  TYR A  18      13.709  -5.246  -3.990  1.00  1.450          H  
ATOM    283 2HB  TYR A  18      12.422  -5.360  -5.186  1.00  1.450          H  
ATOM    284  HD1 TYR A  18      15.989  -4.939  -4.681  1.00  1.450          H  
ATOM    285  HD2 TYR A  18      12.893  -5.269  -7.507  1.00  1.450          H  
ATOM    286  HE1 TYR A  18      17.662  -5.324  -6.453  1.00  1.450          H  
ATOM    287  HE2 TYR A  18      14.486  -5.652  -9.307  1.00  1.450          H  
ATOM    288  HH  TYR A  18      16.629  -5.765  -9.856  1.00  1.450          H  
ATOM    289  N   LEU A  19      10.606  -3.422  -4.840  1.00  0.810          N  
ATOM    290  CA  LEU A  19       9.178  -3.514  -4.547  1.00  0.790          C  
ATOM    291  C   LEU A  19       8.599  -4.881  -4.945  1.00  0.730          C  
ATOM    292  O   LEU A  19       8.828  -5.392  -6.044  1.00  0.730          O  
ATOM    293  CB  LEU A  19       8.454  -2.396  -5.303  1.00  1.110          C  
ATOM    294  CG  LEU A  19       6.936  -2.370  -5.321  1.00  1.110          C  
ATOM    295  CD1 LEU A  19       6.361  -2.095  -3.927  1.00  1.110          C  
ATOM    296  CD2 LEU A  19       6.520  -1.297  -6.327  1.00  1.110          C  
ATOM    297  H   LEU A  19      10.845  -3.484  -5.833  1.00  0.970          H  
ATOM    298  HA  LEU A  19       9.037  -3.382  -3.474  1.00  0.950          H  
ATOM    299 1HB  LEU A  19       8.734  -1.472  -4.850  1.00  1.340          H  
ATOM    300 2HB  LEU A  19       8.807  -2.393  -6.342  1.00  1.340          H  
ATOM    301  HG  LEU A  19       6.570  -3.316  -5.639  1.00  1.340          H  
ATOM    302 1HD1 LEU A  19       5.274  -2.082  -3.982  1.00  1.340          H  
ATOM    303 2HD1 LEU A  19       6.666  -2.874  -3.230  1.00  1.340          H  
ATOM    304 3HD1 LEU A  19       6.719  -1.129  -3.572  1.00  1.340          H  
ATOM    305 1HD2 LEU A  19       5.434  -1.255  -6.394  1.00  1.340          H  
ATOM    306 2HD2 LEU A  19       6.904  -0.324  -6.002  1.00  1.340          H  
ATOM    307 3HD2 LEU A  19       6.935  -1.537  -7.306  1.00  1.340          H  
ATOM    308  N   PHE A  20       7.837  -5.481  -4.047  1.00  0.710          N  
ATOM    309  CA  PHE A  20       7.233  -6.777  -4.299  1.00  0.670          C  
ATOM    310  C   PHE A  20       5.719  -6.704  -4.105  1.00  0.690          C  
ATOM    311  O   PHE A  20       5.234  -5.945  -3.264  1.00  0.710          O  
ATOM    312  CB  PHE A  20       7.833  -7.789  -3.333  1.00  0.950          C  
ATOM    313  CG  PHE A  20       9.301  -8.021  -3.444  1.00  0.950          C  
ATOM    314  CD1 PHE A  20      10.228  -7.104  -2.956  1.00  0.950          C  
ATOM    315  CD2 PHE A  20       9.762  -9.199  -3.971  1.00  0.950          C  
ATOM    316  CE1 PHE A  20      11.569  -7.355  -3.031  1.00  0.950          C  
ATOM    317  CE2 PHE A  20      11.102  -9.459  -4.036  1.00  0.950          C  
ATOM    318  CZ  PHE A  20      12.008  -8.525  -3.572  1.00  0.950          C  
ATOM    319  H   PHE A  20       7.692  -5.040  -3.142  1.00  0.850          H  
ATOM    320  HA  PHE A  20       7.435  -7.077  -5.326  1.00  0.800          H  
ATOM    321 1HB  PHE A  20       7.599  -7.513  -2.316  1.00  1.140          H  
ATOM    322 2HB  PHE A  20       7.374  -8.723  -3.545  1.00  1.140          H  
ATOM    323  HD1 PHE A  20       9.885  -6.169  -2.510  1.00  1.140          H  
ATOM    324  HD2 PHE A  20       9.042  -9.934  -4.333  1.00  1.140          H  
ATOM    325  HE1 PHE A  20      12.279  -6.624  -2.650  1.00  1.140          H  
ATOM    326  HE2 PHE A  20      11.453 -10.409  -4.454  1.00  1.140          H  
ATOM    327  HZ  PHE A  20      13.071  -8.726  -3.626  1.00  1.140          H  
ATOM    328  N   TRP A  21       4.960  -7.535  -4.818  1.00  0.720          N  
ATOM    329  CA  TRP A  21       3.507  -7.556  -4.604  1.00  0.790          C  
ATOM    330  C   TRP A  21       2.803  -8.835  -4.992  1.00  0.690          C  
ATOM    331  O   TRP A  21       3.336  -9.672  -5.731  1.00  0.650          O  
ATOM    332  CB  TRP A  21       2.811  -6.434  -5.379  1.00  1.080          C  
ATOM    333  CG  TRP A  21       2.959  -6.518  -6.854  1.00  1.080          C  
ATOM    334  CD1 TRP A  21       2.145  -7.160  -7.741  1.00  1.080          C  
ATOM    335  CD2 TRP A  21       3.982  -5.899  -7.636  1.00  1.080          C  
ATOM    336  NE1 TRP A  21       2.622  -6.988  -9.007  1.00  1.080          N  
ATOM    337  CE2 TRP A  21       3.728  -6.214  -8.963  1.00  1.080          C  
ATOM    338  CE3 TRP A  21       5.068  -5.124  -7.323  1.00  1.080          C  
ATOM    339  CZ2 TRP A  21       4.527  -5.771  -9.979  1.00  1.080          C  
ATOM    340  CZ3 TRP A  21       5.868  -4.673  -8.332  1.00  1.080          C  
ATOM    341  CH2 TRP A  21       5.594  -4.991  -9.641  1.00  1.080          C  
ATOM    342  H   TRP A  21       5.404  -8.139  -5.518  1.00  0.860          H  
ATOM    343  HA  TRP A  21       3.330  -7.416  -3.546  1.00  0.950          H  
ATOM    344 1HB  TRP A  21       1.747  -6.420  -5.138  1.00  1.290          H  
ATOM    345 2HB  TRP A  21       3.230  -5.491  -5.071  1.00  1.290          H  
ATOM    346  HD1 TRP A  21       1.254  -7.742  -7.483  1.00  1.290          H  
ATOM    347  HE1 TRP A  21       2.243  -7.393  -9.887  1.00  1.290          H  
ATOM    348  HE3 TRP A  21       5.273  -4.881  -6.296  1.00  1.290          H  
ATOM    349  HZ2 TRP A  21       4.321  -6.024 -11.020  1.00  1.290          H  
ATOM    350  HZ3 TRP A  21       6.716  -4.060  -8.056  1.00  1.290          H  
ATOM    351  HH2 TRP A  21       6.220  -4.625 -10.427  1.00  1.290          H  
ATOM    352  N   THR A  22       1.551  -8.958  -4.535  1.00  0.690          N  
ATOM    353  CA  THR A  22       0.753 -10.095  -4.953  1.00  0.650          C  
ATOM    354  C   THR A  22      -0.592  -9.668  -5.540  1.00  0.710          C  
ATOM    355  O   THR A  22      -1.234  -8.704  -5.061  1.00  0.780          O  
ATOM    356  CB  THR A  22       0.401 -11.031  -3.778  1.00  0.930          C  
ATOM    357  OG1 THR A  22      -0.536 -10.389  -2.886  1.00  0.930          O  
ATOM    358  CG2 THR A  22       1.638 -11.312  -2.975  1.00  0.930          C  
ATOM    359  H   THR A  22       1.177  -8.247  -3.902  1.00  0.830          H  
ATOM    360  HA  THR A  22       1.292 -10.649  -5.717  1.00  0.780          H  
ATOM    361  HB  THR A  22      -0.034 -11.930  -4.190  1.00  1.110          H  
ATOM    362  HG1 THR A  22      -1.123 -11.077  -2.449  1.00  1.110          H  
ATOM    363 1HG2 THR A  22       1.402 -11.974  -2.144  1.00  1.110          H  
ATOM    364 2HG2 THR A  22       2.379 -11.756  -3.597  1.00  1.110          H  
ATOM    365 3HG2 THR A  22       2.007 -10.376  -2.592  1.00  1.110          H  
ATOM    366  N   ASP A  23      -1.025 -10.485  -6.530  1.00  0.740          N  
ATOM    367  CA  ASP A  23      -2.332 -10.443  -7.209  1.00  0.820          C  
ATOM    368  C   ASP A  23      -3.158 -11.678  -6.852  1.00  0.870          C  
ATOM    369  O   ASP A  23      -2.614 -12.785  -6.731  1.00  0.890          O  
ATOM    370  CB  ASP A  23      -2.208 -10.363  -8.733  1.00  1.120          C  
ATOM    371  CG  ASP A  23      -1.625  -9.054  -9.311  1.00  1.120          C  
ATOM    372  OD1 ASP A  23      -1.436  -8.103  -8.595  1.00  1.120          O  
ATOM    373  OD2 ASP A  23      -1.461  -9.012 -10.528  1.00  1.120          O  
ATOM    374  H   ASP A  23      -0.360 -11.208  -6.821  1.00  0.890          H  
ATOM    375  HA  ASP A  23      -2.888  -9.584  -6.866  1.00  0.980          H  
ATOM    376 1HB  ASP A  23      -1.594 -11.189  -9.075  1.00  1.340          H  
ATOM    377 2HB  ASP A  23      -3.194 -10.514  -9.166  1.00  1.340          H  
ATOM    378  N   TRP A  24      -4.479 -11.499  -6.741  1.00  0.910          N  
ATOM    379  CA  TRP A  24      -5.389 -12.605  -6.414  1.00  1.000          C  
ATOM    380  C   TRP A  24      -6.538 -12.805  -7.423  1.00  1.160          C  
ATOM    381  O   TRP A  24      -7.469 -13.565  -7.145  1.00  1.540          O  
ATOM    382  CB  TRP A  24      -5.948 -12.373  -5.012  1.00  1.360          C  
ATOM    383  CG  TRP A  24      -6.666 -11.137  -4.895  1.00  1.360          C  
ATOM    384  CD1 TRP A  24      -6.126  -9.957  -4.677  1.00  1.360          C  
ATOM    385  CD2 TRP A  24      -8.082 -10.930  -4.955  1.00  1.360          C  
ATOM    386  NE1 TRP A  24      -7.084  -8.987  -4.623  1.00  1.360          N  
ATOM    387  CE2 TRP A  24      -8.292  -9.568  -4.789  1.00  1.360          C  
ATOM    388  CE3 TRP A  24      -9.175 -11.780  -5.137  1.00  1.360          C  
ATOM    389  CZ2 TRP A  24      -9.550  -9.017  -4.809  1.00  1.360          C  
ATOM    390  CZ3 TRP A  24     -10.438 -11.238  -5.152  1.00  1.360          C  
ATOM    391  CH2 TRP A  24     -10.627  -9.887  -4.995  1.00  1.360          C  
ATOM    392  H   TRP A  24      -4.866 -10.551  -6.862  1.00  1.090          H  
ATOM    393  HA  TRP A  24      -4.807 -13.528  -6.397  1.00  1.200          H  
ATOM    394 1HB  TRP A  24      -6.614 -13.143  -4.753  1.00  1.640          H  
ATOM    395 2HB  TRP A  24      -5.136 -12.373  -4.284  1.00  1.640          H  
ATOM    396  HD1 TRP A  24      -5.057  -9.778  -4.585  1.00  1.640          H  
ATOM    397  HE1 TRP A  24      -6.868  -7.975  -4.492  1.00  1.640          H  
ATOM    398  HE3 TRP A  24      -9.031 -12.855  -5.269  1.00  1.640          H  
ATOM    399  HZ2 TRP A  24      -9.714  -7.946  -4.685  1.00  1.640          H  
ATOM    400  HZ3 TRP A  24     -11.282 -11.910  -5.297  1.00  1.640          H  
ATOM    401  HH2 TRP A  24     -11.638  -9.484  -5.015  1.00  1.640          H  
ATOM    402  N   GLY A  25      -6.482 -12.132  -8.581  1.00  1.110          N  
ATOM    403  CA  GLY A  25      -7.525 -12.177  -9.605  1.00  1.230          C  
ATOM    404  C   GLY A  25      -7.471 -13.423 -10.488  1.00  1.280          C  
ATOM    405  O   GLY A  25      -7.365 -14.544  -9.991  1.00  1.330          O  
ATOM    406  H   GLY A  25      -5.716 -11.489  -8.789  1.00  1.330          H  
ATOM    407 1HA  GLY A  25      -8.500 -12.108  -9.125  1.00  1.480          H  
ATOM    408 2HA  GLY A  25      -7.427 -11.293 -10.238  1.00  1.480          H  
ATOM    409  N   HIS A  26      -7.673 -13.252 -11.800  1.00  1.330          N  
ATOM    410  CA  HIS A  26      -7.754 -14.382 -12.716  1.00  1.420          C  
ATOM    411  C   HIS A  26      -6.434 -15.125 -12.687  1.00  1.450          C  
ATOM    412  O   HIS A  26      -6.393 -16.358 -12.630  1.00  1.750          O  
ATOM    413  CB  HIS A  26      -8.096 -13.921 -14.138  1.00  1.950          C  
ATOM    414  CG  HIS A  26      -8.288 -15.042 -15.119  1.00  1.950          C  
ATOM    415  ND1 HIS A  26      -9.377 -15.893 -15.069  1.00  1.950          N  
ATOM    416  CD2 HIS A  26      -7.551 -15.440 -16.183  1.00  1.950          C  
ATOM    417  CE1 HIS A  26      -9.292 -16.766 -16.056  1.00  1.950          C  
ATOM    418  NE2 HIS A  26      -8.196 -16.512 -16.744  1.00  1.950          N  
ATOM    419  H   HIS A  26      -7.666 -12.307 -12.193  1.00  1.600          H  
ATOM    420  HA  HIS A  26      -8.530 -15.070 -12.388  1.00  1.700          H  
ATOM    421 1HB  HIS A  26      -9.005 -13.323 -14.115  1.00  2.340          H  
ATOM    422 2HB  HIS A  26      -7.295 -13.277 -14.507  1.00  2.340          H  
ATOM    423  HD1 HIS A  26      -9.943 -16.051 -14.260  1.00  2.340          H  
ATOM    424  HD2 HIS A  26      -6.627 -15.079 -16.621  1.00  2.340          H  
ATOM    425  HE1 HIS A  26     -10.058 -17.529 -16.190  1.00  2.340          H  
ATOM    426  N   ILE A  27      -5.343 -14.366 -12.757  1.00  1.390          N  
ATOM    427  CA  ILE A  27      -4.038 -14.990 -12.712  1.00  1.170          C  
ATOM    428  C   ILE A  27      -3.348 -14.646 -11.416  1.00  1.030          C  
ATOM    429  O   ILE A  27      -2.791 -13.557 -11.272  1.00  1.050          O  
ATOM    430  CB  ILE A  27      -3.162 -14.539 -13.896  1.00  1.730          C  
ATOM    431  CG1 ILE A  27      -3.883 -14.920 -15.210  1.00  1.730          C  
ATOM    432  CG2 ILE A  27      -1.741 -15.165 -13.784  1.00  1.730          C  
ATOM    433  CD1 ILE A  27      -3.269 -14.371 -16.471  1.00  1.730          C  
ATOM    434  H   ILE A  27      -5.458 -13.339 -12.799  1.00  1.670          H  
ATOM    435  HA  ILE A  27      -4.155 -16.070 -12.756  1.00  1.400          H  
ATOM    436  HB  ILE A  27      -3.075 -13.453 -13.879  1.00  2.070          H  
ATOM    437 1HG1 ILE A  27      -3.924 -16.005 -15.283  1.00  2.070          H  
ATOM    438 2HG1 ILE A  27      -4.891 -14.543 -15.154  1.00  2.070          H  
ATOM    439 1HG2 ILE A  27      -1.120 -14.837 -14.607  1.00  2.070          H  
ATOM    440 2HG2 ILE A  27      -1.262 -14.861 -12.850  1.00  2.070          H  
ATOM    441 3HG2 ILE A  27      -1.819 -16.253 -13.802  1.00  2.070          H  
ATOM    442 1HD1 ILE A  27      -3.869 -14.686 -17.327  1.00  2.070          H  
ATOM    443 2HD1 ILE A  27      -3.255 -13.280 -16.420  1.00  2.070          H  
ATOM    444 3HD1 ILE A  27      -2.258 -14.740 -16.595  1.00  2.070          H  
ATOM    445  N   ALA A  28      -3.388 -15.579 -10.474  1.00  0.930          N  
ATOM    446  CA  ALA A  28      -2.752 -15.365  -9.192  1.00  0.840          C  
ATOM    447  C   ALA A  28      -1.270 -15.298  -9.444  1.00  0.770          C  
ATOM    448  O   ALA A  28      -0.759 -16.049 -10.276  1.00  0.780          O  
ATOM    449  CB  ALA A  28      -3.092 -16.471  -8.229  1.00  1.210          C  
ATOM    450  H   ALA A  28      -3.876 -16.448 -10.651  1.00  1.120          H  
ATOM    451  HA  ALA A  28      -3.081 -14.409  -8.781  1.00  1.010          H  
ATOM    452 1HB  ALA A  28      -2.592 -16.289  -7.278  1.00  1.450          H  
ATOM    453 2HB  ALA A  28      -4.172 -16.494  -8.079  1.00  1.450          H  
ATOM    454 3HB  ALA A  28      -2.769 -17.420  -8.635  1.00  1.450          H  
ATOM    455  N   LYS A  29      -0.570 -14.432  -8.729  1.00  0.740          N  
ATOM    456  CA  LYS A  29       0.880 -14.342  -8.918  1.00  0.710          C  
ATOM    457  C   LYS A  29       1.599 -13.497  -7.886  1.00  0.640          C  
ATOM    458  O   LYS A  29       1.028 -12.563  -7.307  1.00  0.670          O  
ATOM    459  CB  LYS A  29       1.217 -13.843 -10.326  1.00  1.010          C  
ATOM    460  CG  LYS A  29       0.648 -12.503 -10.669  1.00  1.010          C  
ATOM    461  CD  LYS A  29       1.036 -12.089 -12.061  1.00  1.010          C  
ATOM    462  CE  LYS A  29       0.379 -10.773 -12.419  1.00  1.010          C  
ATOM    463  NZ  LYS A  29       0.846 -10.250 -13.728  1.00  1.010          N  
ATOM    464  H   LYS A  29      -1.065 -13.859  -8.038  1.00  0.890          H  
ATOM    465  HA  LYS A  29       1.294 -15.338  -8.852  1.00  0.850          H  
ATOM    466 1HB  LYS A  29       2.289 -13.756 -10.403  1.00  1.210          H  
ATOM    467 2HB  LYS A  29       0.907 -14.556 -11.084  1.00  1.210          H  
ATOM    468 1HG  LYS A  29      -0.438 -12.553 -10.618  1.00  1.210          H  
ATOM    469 2HG  LYS A  29       0.995 -11.749  -9.960  1.00  1.210          H  
ATOM    470 1HD  LYS A  29       2.118 -11.989 -12.129  1.00  1.210          H  
ATOM    471 2HD  LYS A  29       0.710 -12.848 -12.769  1.00  1.210          H  
ATOM    472 1HE  LYS A  29      -0.700 -10.926 -12.465  1.00  1.210          H  
ATOM    473 2HE  LYS A  29       0.595 -10.038 -11.646  1.00  1.210          H  
ATOM    474 1HZ  LYS A  29       0.377  -9.377 -13.919  1.00  1.210          H  
ATOM    475 2HZ  LYS A  29       1.874 -10.076 -13.676  1.00  1.210          H  
ATOM    476 3HZ  LYS A  29       0.648 -10.907 -14.457  1.00  1.210          H  
ATOM    477  N   ILE A  30       2.884 -13.801  -7.699  1.00  0.590          N  
ATOM    478  CA  ILE A  30       3.746 -12.980  -6.852  1.00  0.580          C  
ATOM    479  C   ILE A  30       4.819 -12.375  -7.749  1.00  0.630          C  
ATOM    480  O   ILE A  30       5.555 -13.113  -8.414  1.00  0.630          O  
ATOM    481  CB  ILE A  30       4.389 -13.799  -5.723  1.00  0.820          C  
ATOM    482  CG1 ILE A  30       3.249 -14.468  -4.888  1.00  0.820          C  
ATOM    483  CG2 ILE A  30       5.261 -12.843  -4.837  1.00  0.820          C  
ATOM    484  CD1 ILE A  30       3.687 -15.460  -3.891  1.00  0.820          C  
ATOM    485  H   ILE A  30       3.263 -14.623  -8.189  1.00  0.710          H  
ATOM    486  HA  ILE A  30       3.168 -12.167  -6.417  1.00  0.700          H  
ATOM    487  HB  ILE A  30       5.016 -14.570  -6.135  1.00  0.980          H  
ATOM    488 1HG1 ILE A  30       2.695 -13.716  -4.387  1.00  0.980          H  
ATOM    489 2HG1 ILE A  30       2.582 -14.984  -5.566  1.00  0.980          H  
ATOM    490 1HG2 ILE A  30       5.725 -13.391  -4.033  1.00  0.980          H  
ATOM    491 2HG2 ILE A  30       6.037 -12.389  -5.442  1.00  0.980          H  
ATOM    492 3HG2 ILE A  30       4.631 -12.054  -4.419  1.00  0.980          H  
ATOM    493 1HD1 ILE A  30       2.808 -15.862  -3.389  1.00  0.980          H  
ATOM    494 2HD1 ILE A  30       4.216 -16.266  -4.371  1.00  0.980          H  
ATOM    495 3HD1 ILE A  30       4.331 -14.990  -3.162  1.00  0.980          H  
ATOM    496  N   GLU A  31       4.920 -11.046  -7.755  1.00  0.680          N  
ATOM    497  CA  GLU A  31       5.849 -10.326  -8.639  1.00  0.750          C  
ATOM    498  C   GLU A  31       6.843  -9.416  -7.910  1.00  0.730          C  
ATOM    499  O   GLU A  31       6.610  -8.979  -6.778  1.00  0.710          O  
ATOM    500  CB  GLU A  31       5.069  -9.469  -9.657  1.00  1.020          C  
ATOM    501  CG  GLU A  31       4.146 -10.227 -10.654  1.00  1.020          C  
ATOM    502  CD  GLU A  31       3.441  -9.328 -11.717  1.00  1.020          C  
ATOM    503  OE1 GLU A  31       2.709  -8.428 -11.361  1.00  1.020          O  
ATOM    504  OE2 GLU A  31       3.594  -9.604 -12.902  1.00  1.020          O  
ATOM    505  H   GLU A  31       4.305 -10.524  -7.120  1.00  0.820          H  
ATOM    506  HA  GLU A  31       6.436 -11.057  -9.182  1.00  0.900          H  
ATOM    507 1HB  GLU A  31       4.449  -8.824  -9.097  1.00  1.230          H  
ATOM    508 2HB  GLU A  31       5.763  -8.850 -10.229  1.00  1.230          H  
ATOM    509 1HG  GLU A  31       4.723 -10.947 -11.182  1.00  1.230          H  
ATOM    510 2HG  GLU A  31       3.390 -10.764 -10.083  1.00  1.230          H  
ATOM    511  N   ARG A  32       7.960  -9.138  -8.594  1.00  0.780          N  
ATOM    512  CA  ARG A  32       9.007  -8.214  -8.145  1.00  0.800          C  
ATOM    513  C   ARG A  32       9.321  -7.156  -9.194  1.00  0.840          C  
ATOM    514  O   ARG A  32       9.369  -7.448 -10.389  1.00  0.900          O  
ATOM    515  CB  ARG A  32      10.308  -8.948  -7.872  1.00  1.110          C  
ATOM    516  CG  ARG A  32      11.469  -8.094  -7.338  1.00  1.110          C  
ATOM    517  CD  ARG A  32      12.689  -8.907  -7.083  1.00  1.110          C  
ATOM    518  NE  ARG A  32      13.302  -9.359  -8.325  1.00  1.110          N  
ATOM    519  CZ  ARG A  32      14.416 -10.118  -8.418  1.00  1.110          C  
ATOM    520  NH1 ARG A  32      15.051 -10.512  -7.333  1.00  1.110          N  
ATOM    521  NH2 ARG A  32      14.875 -10.462  -9.615  1.00  1.110          N  
ATOM    522  H   ARG A  32       8.074  -9.587  -9.510  1.00  0.940          H  
ATOM    523  HA  ARG A  32       8.673  -7.716  -7.237  1.00  0.960          H  
ATOM    524 1HB  ARG A  32      10.127  -9.688  -7.137  1.00  1.330          H  
ATOM    525 2HB  ARG A  32      10.635  -9.451  -8.778  1.00  1.330          H  
ATOM    526 1HG  ARG A  32      11.761  -7.360  -8.079  1.00  1.330          H  
ATOM    527 2HG  ARG A  32      11.172  -7.584  -6.419  1.00  1.330          H  
ATOM    528 1HD  ARG A  32      13.415  -8.306  -6.531  1.00  1.330          H  
ATOM    529 2HD  ARG A  32      12.426  -9.789  -6.509  1.00  1.330          H  
ATOM    530  HE  ARG A  32      12.855  -9.082  -9.190  1.00  1.330          H  
ATOM    531 1HH1 ARG A  32      14.707 -10.253  -6.422  1.00  1.330          H  
ATOM    532 2HH1 ARG A  32      15.887 -11.070  -7.412  1.00  1.330          H  
ATOM    533 1HH2 ARG A  32      14.391 -10.158 -10.449  1.00  1.330          H  
ATOM    534 2HH2 ARG A  32      15.710 -11.025  -9.699  1.00  1.330          H  
ATOM    535  N   ALA A  33       9.624  -5.949  -8.740  1.00  0.830          N  
ATOM    536  CA  ALA A  33      10.067  -4.869  -9.614  1.00  0.880          C  
ATOM    537  C   ALA A  33      10.920  -3.912  -8.831  1.00  0.860          C  
ATOM    538  O   ALA A  33      10.945  -3.960  -7.603  1.00  0.830          O  
ATOM    539  CB  ALA A  33       8.911  -4.123 -10.208  1.00  1.210          C  
ATOM    540  H   ALA A  33       9.511  -5.764  -7.738  1.00  1.000          H  
ATOM    541  HA  ALA A  33      10.671  -5.296 -10.415  1.00  1.060          H  
ATOM    542 1HB  ALA A  33       9.279  -3.345 -10.866  1.00  1.450          H  
ATOM    543 2HB  ALA A  33       8.333  -4.809 -10.749  1.00  1.450          H  
ATOM    544 3HB  ALA A  33       8.336  -3.677  -9.427  1.00  1.450          H  
ATOM    545  N   ASN A  34      11.630  -3.055  -9.521  1.00  0.910          N  
ATOM    546  CA  ASN A  34      12.416  -2.056  -8.847  1.00  0.890          C  
ATOM    547  C   ASN A  34      11.462  -1.221  -8.020  1.00  0.890          C  
ATOM    548  O   ASN A  34      10.261  -1.189  -8.286  1.00  0.940          O  
ATOM    549  CB  ASN A  34      13.161  -1.229  -9.850  1.00  1.250          C  
ATOM    550  CG  ASN A  34      14.271  -1.992 -10.521  1.00  1.250          C  
ATOM    551  OD1 ASN A  34      14.995  -2.775  -9.901  1.00  1.250          O  
ATOM    552  ND2 ASN A  34      14.398  -1.786 -11.797  1.00  1.250          N  
ATOM    553  H   ASN A  34      11.588  -3.038 -10.549  1.00  1.090          H  
ATOM    554  HA  ASN A  34      13.125  -2.536  -8.169  1.00  1.070          H  
ATOM    555 1HB  ASN A  34      12.458  -0.896 -10.618  1.00  1.500          H  
ATOM    556 2HB  ASN A  34      13.550  -0.348  -9.374  1.00  1.500          H  
ATOM    557 1HD2 ASN A  34      15.111  -2.273 -12.345  1.00  1.500          H  
ATOM    558 2HD2 ASN A  34      13.771  -1.150 -12.275  1.00  1.500          H  
ATOM    559  N   LEU A  35      11.965  -0.514  -7.031  1.00  0.870          N  
ATOM    560  CA  LEU A  35      11.097   0.263  -6.149  1.00  0.890          C  
ATOM    561  C   LEU A  35      10.176   1.224  -6.913  1.00  0.980          C  
ATOM    562  O   LEU A  35       9.083   1.541  -6.439  1.00  1.040          O  
ATOM    563  CB  LEU A  35      11.941   1.062  -5.158  1.00  1.240          C  
ATOM    564  CG  LEU A  35      11.261   1.685  -3.938  1.00  1.240          C  
ATOM    565  CD1 LEU A  35      10.656   0.609  -3.091  1.00  1.240          C  
ATOM    566  CD2 LEU A  35      12.322   2.464  -3.159  1.00  1.240          C  
ATOM    567  H   LEU A  35      12.963  -0.599  -6.822  1.00  1.040          H  
ATOM    568  HA  LEU A  35      10.493  -0.444  -5.618  1.00  1.070          H  
ATOM    569 1HB  LEU A  35      12.786   0.465  -4.836  1.00  1.490          H  
ATOM    570 2HB  LEU A  35      12.304   1.908  -5.701  1.00  1.490          H  
ATOM    571  HG  LEU A  35      10.469   2.346  -4.236  1.00  1.490          H  
ATOM    572 1HD1 LEU A  35      10.198   1.069  -2.221  1.00  1.490          H  
ATOM    573 2HD1 LEU A  35       9.898   0.068  -3.624  1.00  1.490          H  
ATOM    574 3HD1 LEU A  35      11.448  -0.069  -2.787  1.00  1.490          H  
ATOM    575 1HD2 LEU A  35      11.872   2.922  -2.279  1.00  1.490          H  
ATOM    576 2HD2 LEU A  35      13.125   1.786  -2.848  1.00  1.490          H  
ATOM    577 3HD2 LEU A  35      12.724   3.233  -3.799  1.00  1.490          H  
ATOM    578  N   ASP A  36      10.612   1.728  -8.079  1.00  1.030          N  
ATOM    579  CA  ASP A  36       9.807   2.650  -8.881  1.00  1.130          C  
ATOM    580  C   ASP A  36       8.811   1.922  -9.819  1.00  1.160          C  
ATOM    581  O   ASP A  36       8.114   2.563 -10.609  1.00  1.250          O  
ATOM    582  CB  ASP A  36      10.720   3.548  -9.724  1.00  1.540          C  
ATOM    583  CG  ASP A  36      11.518   2.786 -10.807  1.00  1.540          C  
ATOM    584  OD1 ASP A  36      11.330   1.592 -10.970  1.00  1.540          O  
ATOM    585  OD2 ASP A  36      12.307   3.399 -11.473  1.00  1.540          O  
ATOM    586  H   ASP A  36      11.531   1.475  -8.426  1.00  1.240          H  
ATOM    587  HA  ASP A  36       9.231   3.280  -8.201  1.00  1.360          H  
ATOM    588 1HB  ASP A  36      10.119   4.318 -10.209  1.00  1.850          H  
ATOM    589 2HB  ASP A  36      11.425   4.050  -9.074  1.00  1.850          H  
ATOM    590  N   GLY A  37       8.734   0.591  -9.713  1.00  1.090          N  
ATOM    591  CA  GLY A  37       7.852  -0.272 -10.495  1.00  1.110          C  
ATOM    592  C   GLY A  37       8.409  -0.770 -11.842  1.00  1.120          C  
ATOM    593  O   GLY A  37       7.703  -1.497 -12.563  1.00  1.130          O  
ATOM    594  H   GLY A  37       9.341   0.134  -9.043  1.00  1.310          H  
ATOM    595 1HA  GLY A  37       7.603  -1.135  -9.877  1.00  1.330          H  
ATOM    596 2HA  GLY A  37       6.920   0.259 -10.669  1.00  1.330          H  
ATOM    597  N   SER A  38       9.634  -0.361 -12.206  1.00  1.130          N  
ATOM    598  CA  SER A  38      10.243  -0.771 -13.473  1.00  1.170          C  
ATOM    599  C   SER A  38      10.850  -2.175 -13.445  1.00  1.100          C  
ATOM    600  O   SER A  38      11.182  -2.719 -12.385  1.00  1.000          O  
ATOM    601  CB  SER A  38      11.315   0.220 -13.892  1.00  1.620          C  
ATOM    602  OG  SER A  38      12.400   0.178 -13.016  1.00  1.620          O  
ATOM    603  H   SER A  38      10.161   0.275 -11.590  1.00  1.360          H  
ATOM    604  HA  SER A  38       9.463  -0.760 -14.234  1.00  1.400          H  
ATOM    605 1HB  SER A  38      11.654  -0.014 -14.898  1.00  1.950          H  
ATOM    606 2HB  SER A  38      10.900   1.227 -13.907  1.00  1.950          H  
ATOM    607  HG  SER A  38      12.140   0.762 -12.267  1.00  1.950          H  
ATOM    608  N   GLU A  39      11.095  -2.718 -14.647  1.00  1.170          N  
ATOM    609  CA  GLU A  39      11.737  -4.026 -14.842  1.00  1.140          C  
ATOM    610  C   GLU A  39      11.060  -5.134 -14.036  1.00  1.060          C  
ATOM    611  O   GLU A  39      11.734  -5.920 -13.368  1.00  0.990          O  
ATOM    612  CB  GLU A  39      13.233  -3.985 -14.478  1.00  1.610          C  
ATOM    613  CG  GLU A  39      14.082  -2.997 -15.288  1.00  1.610          C  
ATOM    614  CD  GLU A  39      15.606  -3.138 -15.036  1.00  1.610          C  
ATOM    615  OE1 GLU A  39      16.065  -2.954 -13.919  1.00  1.610          O  
ATOM    616  OE2 GLU A  39      16.294  -3.439 -15.984  1.00  1.610          O  
ATOM    617  H   GLU A  39      10.807  -2.200 -15.466  1.00  1.400          H  
ATOM    618  HA  GLU A  39      11.654  -4.289 -15.897  1.00  1.370          H  
ATOM    619 1HB  GLU A  39      13.343  -3.748 -13.427  1.00  1.930          H  
ATOM    620 2HB  GLU A  39      13.664  -4.974 -14.630  1.00  1.930          H  
ATOM    621 1HG  GLU A  39      13.882  -3.144 -16.347  1.00  1.930          H  
ATOM    622 2HG  GLU A  39      13.772  -1.984 -15.026  1.00  1.930          H  
ATOM    623  N   ARG A  40       9.733  -5.186 -14.091  1.00  1.090          N  
ATOM    624  CA  ARG A  40       9.003  -6.212 -13.364  1.00  1.040          C  
ATOM    625  C   ARG A  40       9.105  -7.601 -13.977  1.00  1.010          C  
ATOM    626  O   ARG A  40       9.037  -7.764 -15.199  1.00  1.060          O  
ATOM    627  CB  ARG A  40       7.542  -5.827 -13.206  1.00  1.480          C  
ATOM    628  CG  ARG A  40       6.701  -5.747 -14.457  1.00  1.480          C  
ATOM    629  CD  ARG A  40       5.326  -5.306 -14.107  1.00  1.480          C  
ATOM    630  NE  ARG A  40       5.356  -3.963 -13.513  1.00  1.480          N  
ATOM    631  CZ  ARG A  40       4.301  -3.247 -13.078  1.00  1.480          C  
ATOM    632  NH1 ARG A  40       3.051  -3.707 -13.181  1.00  1.480          N  
ATOM    633  NH2 ARG A  40       4.562  -2.061 -12.547  1.00  1.480          N  
ATOM    634  H   ARG A  40       9.245  -4.502 -14.643  1.00  1.310          H  
ATOM    635  HA  ARG A  40       9.434  -6.258 -12.375  1.00  1.250          H  
ATOM    636 1HB  ARG A  40       7.058  -6.513 -12.507  1.00  1.770          H  
ATOM    637 2HB  ARG A  40       7.506  -4.843 -12.772  1.00  1.770          H  
ATOM    638 1HG  ARG A  40       7.131  -5.032 -15.155  1.00  1.770          H  
ATOM    639 2HG  ARG A  40       6.634  -6.728 -14.930  1.00  1.770          H  
ATOM    640 1HD  ARG A  40       4.714  -5.276 -15.008  1.00  1.770          H  
ATOM    641 2HD  ARG A  40       4.890  -6.000 -13.387  1.00  1.770          H  
ATOM    642  HE  ARG A  40       6.269  -3.522 -13.406  1.00  1.770          H  
ATOM    643 1HH1 ARG A  40       2.864  -4.614 -13.587  1.00  1.770          H  
ATOM    644 2HH1 ARG A  40       2.239  -3.128 -12.890  1.00  1.770          H  
ATOM    645 1HH2 ARG A  40       5.552  -1.749 -12.484  1.00  1.770          H  
ATOM    646 2HH2 ARG A  40       3.816  -1.484 -12.193  1.00  1.770          H  
ATOM    647  N   LYS A  41       9.210  -8.595 -13.095  1.00  0.940          N  
ATOM    648  CA  LYS A  41       9.240 -10.021 -13.419  1.00  0.910          C  
ATOM    649  C   LYS A  41       8.376 -10.784 -12.418  1.00  0.840          C  
ATOM    650  O   LYS A  41       8.254 -10.367 -11.261  1.00  0.800          O  
ATOM    651  CB  LYS A  41      10.671 -10.579 -13.366  1.00  1.290          C  
ATOM    652  CG  LYS A  41      11.692  -9.936 -14.334  1.00  1.290          C  
ATOM    653  CD  LYS A  41      11.435 -10.301 -15.794  1.00  1.290          C  
ATOM    654  CE  LYS A  41      12.507  -9.706 -16.700  1.00  1.290          C  
ATOM    655  NZ  LYS A  41      12.251 -10.000 -18.142  1.00  1.290          N  
ATOM    656  H   LYS A  41       9.276  -8.315 -12.112  1.00  1.130          H  
ATOM    657  HA  LYS A  41       8.818 -10.171 -14.411  1.00  1.090          H  
ATOM    658 1HB  LYS A  41      11.060 -10.452 -12.354  1.00  1.540          H  
ATOM    659 2HB  LYS A  41      10.645 -11.652 -13.566  1.00  1.540          H  
ATOM    660 1HG  LYS A  41      11.659  -8.849 -14.229  1.00  1.540          H  
ATOM    661 2HG  LYS A  41      12.692 -10.268 -14.064  1.00  1.540          H  
ATOM    662 1HD  LYS A  41      11.421 -11.385 -15.910  1.00  1.540          H  
ATOM    663 2HD  LYS A  41      10.470  -9.902 -16.104  1.00  1.540          H  
ATOM    664 1HE  LYS A  41      12.529  -8.625 -16.557  1.00  1.540          H  
ATOM    665 2HE  LYS A  41      13.477 -10.118 -16.423  1.00  1.540          H  
ATOM    666 1HZ  LYS A  41      12.982  -9.587 -18.706  1.00  1.540          H  
ATOM    667 2HZ  LYS A  41      12.239 -11.000 -18.289  1.00  1.540          H  
ATOM    668 3HZ  LYS A  41      11.358  -9.608 -18.410  1.00  1.540          H  
ATOM    669  N   VAL A  42       7.804 -11.910 -12.837  1.00  0.840          N  
ATOM    670  CA  VAL A  42       7.031 -12.720 -11.896  1.00  0.780          C  
ATOM    671  C   VAL A  42       7.972 -13.672 -11.185  1.00  0.740          C  
ATOM    672  O   VAL A  42       8.883 -14.220 -11.804  1.00  0.770          O  
ATOM    673  CB  VAL A  42       5.880 -13.480 -12.607  1.00  1.120          C  
ATOM    674  CG1 VAL A  42       6.422 -14.576 -13.539  1.00  1.120          C  
ATOM    675  CG2 VAL A  42       4.915 -14.067 -11.560  1.00  1.120          C  
ATOM    676  H   VAL A  42       7.918 -12.199 -13.797  1.00  1.010          H  
ATOM    677  HA  VAL A  42       6.593 -12.072 -11.154  1.00  0.940          H  
ATOM    678  HB  VAL A  42       5.335 -12.764 -13.223  1.00  1.340          H  
ATOM    679 1HG1 VAL A  42       5.590 -15.063 -14.044  1.00  1.340          H  
ATOM    680 2HG1 VAL A  42       7.084 -14.139 -14.281  1.00  1.340          H  
ATOM    681 3HG1 VAL A  42       6.971 -15.325 -12.965  1.00  1.340          H  
ATOM    682 1HG2 VAL A  42       4.088 -14.550 -12.063  1.00  1.340          H  
ATOM    683 2HG2 VAL A  42       5.428 -14.791 -10.938  1.00  1.340          H  
ATOM    684 3HG2 VAL A  42       4.532 -13.271 -10.932  1.00  1.340          H  
ATOM    685  N   LEU A  43       7.773 -13.842  -9.884  1.00  0.710          N  
ATOM    686  CA  LEU A  43       8.601 -14.728  -9.096  1.00  0.710          C  
ATOM    687  C   LEU A  43       7.938 -16.082  -8.969  1.00  0.660          C  
ATOM    688  O   LEU A  43       8.547 -17.121  -9.222  1.00  0.710          O  
ATOM    689  CB  LEU A  43       8.746 -14.159  -7.686  1.00  0.990          C  
ATOM    690  CG  LEU A  43       9.336 -12.764  -7.564  1.00  0.990          C  
ATOM    691  CD1 LEU A  43       9.334 -12.414  -6.104  1.00  0.990          C  
ATOM    692  CD2 LEU A  43      10.708 -12.710  -8.166  1.00  0.990          C  
ATOM    693  H   LEU A  43       7.002 -13.362  -9.431  1.00  0.850          H  
ATOM    694  HA  LEU A  43       9.565 -14.861  -9.582  1.00  0.850          H  
ATOM    695 1HB  LEU A  43       7.763 -14.132  -7.222  1.00  1.190          H  
ATOM    696 2HB  LEU A  43       9.371 -14.824  -7.106  1.00  1.190          H  
ATOM    697  HG  LEU A  43       8.704 -12.044  -8.078  1.00  1.190          H  
ATOM    698 1HD1 LEU A  43       9.726 -11.441  -5.958  1.00  1.190          H  
ATOM    699 2HD1 LEU A  43       8.324 -12.450  -5.725  1.00  1.190          H  
ATOM    700 3HD1 LEU A  43       9.952 -13.127  -5.565  1.00  1.190          H  
ATOM    701 1HD2 LEU A  43      11.130 -11.726  -8.049  1.00  1.190          H  
ATOM    702 2HD2 LEU A  43      11.313 -13.412  -7.659  1.00  1.190          H  
ATOM    703 3HD2 LEU A  43      10.673 -12.954  -9.224  1.00  1.190          H  
ATOM    704  N   ILE A  44       6.669 -16.061  -8.561  1.00  0.600          N  
ATOM    705  CA  ILE A  44       5.909 -17.291  -8.390  1.00  0.570          C  
ATOM    706  C   ILE A  44       4.714 -17.196  -9.333  1.00  0.560          C  
ATOM    707  O   ILE A  44       3.888 -16.288  -9.209  1.00  0.560          O  
ATOM    708  CB  ILE A  44       5.420 -17.477  -6.929  1.00  0.810          C  
ATOM    709  CG1 ILE A  44       6.607 -17.336  -5.895  1.00  0.810          C  
ATOM    710  CG2 ILE A  44       4.765 -18.861  -6.775  1.00  0.810          C  
ATOM    711  CD1 ILE A  44       7.710 -18.359  -5.988  1.00  0.810          C  
ATOM    712  H   ILE A  44       6.229 -15.152  -8.408  1.00  0.720          H  
ATOM    713  HA  ILE A  44       6.515 -18.145  -8.685  1.00  0.680          H  
ATOM    714  HB  ILE A  44       4.690 -16.725  -6.695  1.00  0.970          H  
ATOM    715 1HG1 ILE A  44       7.053 -16.356  -6.033  1.00  0.970          H  
ATOM    716 2HG1 ILE A  44       6.198 -17.385  -4.893  1.00  0.970          H  
ATOM    717 1HG2 ILE A  44       4.421 -18.979  -5.753  1.00  0.970          H  
ATOM    718 2HG2 ILE A  44       3.920 -18.963  -7.453  1.00  0.970          H  
ATOM    719 3HG2 ILE A  44       5.478 -19.640  -7.004  1.00  0.970          H  
ATOM    720 1HD1 ILE A  44       8.448 -18.141  -5.243  1.00  0.970          H  
ATOM    721 2HD1 ILE A  44       7.335 -19.351  -5.815  1.00  0.970          H  
ATOM    722 3HD1 ILE A  44       8.181 -18.326  -6.968  1.00  0.970          H  
ATOM    723  N   ASN A  45       4.571 -18.142 -10.260  1.00  0.650          N  
ATOM    724  CA  ASN A  45       3.468 -18.044 -11.207  1.00  0.790          C  
ATOM    725  C   ASN A  45       2.549 -19.256 -11.351  1.00  0.680          C  
ATOM    726  O   ASN A  45       1.664 -19.243 -12.209  1.00  0.740          O  
ATOM    727  CB  ASN A  45       4.044 -17.662 -12.545  1.00  1.050          C  
ATOM    728  CG  ASN A  45       5.039 -18.642 -13.007  1.00  1.050          C  
ATOM    729  OD1 ASN A  45       5.414 -19.565 -12.261  1.00  1.050          O  
ATOM    730  ND2 ASN A  45       5.501 -18.478 -14.217  1.00  1.050          N  
ATOM    731  H   ASN A  45       5.252 -18.890 -10.357  1.00  0.780          H  
ATOM    732  HA  ASN A  45       2.823 -17.227 -10.883  1.00  0.950          H  
ATOM    733 1HB  ASN A  45       3.246 -17.577 -13.285  1.00  1.260          H  
ATOM    734 2HB  ASN A  45       4.527 -16.715 -12.474  1.00  1.260          H  
ATOM    735 1HD2 ASN A  45       6.184 -19.110 -14.583  1.00  1.260          H  
ATOM    736 2HD2 ASN A  45       5.172 -17.718 -14.779  1.00  1.260          H  
ATOM    737  N   THR A  46       2.716 -20.288 -10.529  1.00  0.630          N  
ATOM    738  CA  THR A  46       1.821 -21.434 -10.620  1.00  0.650          C  
ATOM    739  C   THR A  46       1.382 -21.845  -9.236  1.00  0.620          C  
ATOM    740  O   THR A  46       2.020 -21.504  -8.235  1.00  0.590          O  
ATOM    741  CB  THR A  46       2.467 -22.672 -11.311  1.00  0.900          C  
ATOM    742  OG1 THR A  46       3.516 -23.221 -10.485  1.00  0.900          O  
ATOM    743  CG2 THR A  46       3.062 -22.260 -12.650  1.00  0.900          C  
ATOM    744  H   THR A  46       3.456 -20.300  -9.846  1.00  0.760          H  
ATOM    745  HA  THR A  46       0.933 -21.152 -11.183  1.00  0.780          H  
ATOM    746  HB  THR A  46       1.707 -23.437 -11.475  1.00  1.080          H  
ATOM    747  HG1 THR A  46       3.128 -23.890  -9.838  1.00  1.080          H  
ATOM    748 1HG2 THR A  46       3.503 -23.130 -13.130  1.00  1.080          H  
ATOM    749 2HG2 THR A  46       2.277 -21.849 -13.285  1.00  1.080          H  
ATOM    750 3HG2 THR A  46       3.826 -21.518 -12.500  1.00  1.080          H  
ATOM    751  N   ASP A  47       0.313 -22.627  -9.185  1.00  0.650          N  
ATOM    752  CA  ASP A  47      -0.188 -23.225  -7.959  1.00  0.640          C  
ATOM    753  C   ASP A  47      -0.477 -22.199  -6.852  1.00  0.630          C  
ATOM    754  O   ASP A  47      -0.193 -22.446  -5.678  1.00  0.620          O  
ATOM    755  CB  ASP A  47       0.860 -24.229  -7.503  1.00  0.900          C  
ATOM    756  CG  ASP A  47       1.167 -25.197  -8.636  1.00  0.900          C  
ATOM    757  OD1 ASP A  47       0.246 -25.727  -9.221  1.00  0.900          O  
ATOM    758  OD2 ASP A  47       2.334 -25.326  -8.978  1.00  0.900          O  
ATOM    759  H   ASP A  47      -0.156 -22.859 -10.051  1.00  0.780          H  
ATOM    760  HA  ASP A  47      -1.115 -23.753  -8.189  1.00  0.770          H  
ATOM    761 1HB  ASP A  47       1.767 -23.732  -7.191  1.00  1.080          H  
ATOM    762 2HB  ASP A  47       0.482 -24.793  -6.650  1.00  1.080          H  
ATOM    763  N   LEU A  48      -1.063 -21.063  -7.229  1.00  0.650          N  
ATOM    764  CA  LEU A  48      -1.434 -20.005  -6.291  1.00  0.650          C  
ATOM    765  C   LEU A  48      -2.909 -19.677  -6.338  1.00  0.710          C  
ATOM    766  O   LEU A  48      -3.530 -19.686  -7.405  1.00  0.780          O  
ATOM    767  CB  LEU A  48      -0.679 -18.707  -6.609  1.00  0.910          C  
ATOM    768  CG  LEU A  48       0.839 -18.681  -6.481  1.00  0.910          C  
ATOM    769  CD1 LEU A  48       1.308 -17.406  -7.098  1.00  0.910          C  
ATOM    770  CD2 LEU A  48       1.251 -18.721  -5.004  1.00  0.910          C  
ATOM    771  H   LEU A  48      -1.265 -20.929  -8.210  1.00  0.780          H  
ATOM    772  HA  LEU A  48      -1.204 -20.336  -5.280  1.00  0.780          H  
ATOM    773 1HB  LEU A  48      -0.901 -18.447  -7.638  1.00  1.090          H  
ATOM    774 2HB  LEU A  48      -1.081 -17.921  -5.969  1.00  1.090          H  
ATOM    775  HG  LEU A  48       1.279 -19.518  -7.008  1.00  1.090          H  
ATOM    776 1HD1 LEU A  48       2.375 -17.322  -7.036  1.00  1.090          H  
ATOM    777 2HD1 LEU A  48       1.006 -17.409  -8.145  1.00  1.090          H  
ATOM    778 3HD1 LEU A  48       0.855 -16.563  -6.583  1.00  1.090          H  
ATOM    779 1HD2 LEU A  48       2.327 -18.676  -4.916  1.00  1.090          H  
ATOM    780 2HD2 LEU A  48       0.827 -17.885  -4.487  1.00  1.090          H  
ATOM    781 3HD2 LEU A  48       0.895 -19.637  -4.547  1.00  1.090          H  
ATOM    782  N   GLY A  49      -3.443 -19.336  -5.178  1.00  0.700          N  
ATOM    783  CA  GLY A  49      -4.786 -18.861  -4.988  1.00  0.770          C  
ATOM    784  C   GLY A  49      -4.731 -17.362  -4.728  1.00  0.780          C  
ATOM    785  O   GLY A  49      -4.498 -16.571  -5.638  1.00  1.000          O  
ATOM    786  H   GLY A  49      -2.897 -19.406  -4.317  1.00  0.840          H  
ATOM    787 1HA  GLY A  49      -5.398 -19.078  -5.862  1.00  0.920          H  
ATOM    788 2HA  GLY A  49      -5.219 -19.372  -4.141  1.00  0.920          H  
ATOM    789  N   TRP A  50      -5.039 -16.960  -3.503  1.00  0.660          N  
ATOM    790  CA  TRP A  50      -5.056 -15.550  -3.111  1.00  0.680          C  
ATOM    791  C   TRP A  50      -3.939 -15.071  -2.151  1.00  0.600          C  
ATOM    792  O   TRP A  50      -4.289 -14.720  -1.022  1.00  0.600          O  
ATOM    793  CB  TRP A  50      -6.375 -15.248  -2.427  1.00  0.940          C  
ATOM    794  CG  TRP A  50      -7.587 -15.432  -3.256  1.00  0.940          C  
ATOM    795  CD1 TRP A  50      -7.696 -15.543  -4.610  1.00  0.940          C  
ATOM    796  CD2 TRP A  50      -8.913 -15.575  -2.740  1.00  0.940          C  
ATOM    797  NE1 TRP A  50      -8.989 -15.724  -4.959  1.00  0.940          N  
ATOM    798  CE2 TRP A  50      -9.754 -15.752  -3.831  1.00  0.940          C  
ATOM    799  CE3 TRP A  50      -9.448 -15.578  -1.449  1.00  0.940          C  
ATOM    800  CZ2 TRP A  50     -11.111 -15.925  -3.683  1.00  0.940          C  
ATOM    801  CZ3 TRP A  50     -10.801 -15.756  -1.296  1.00  0.940          C  
ATOM    802  CH2 TRP A  50     -11.617 -15.923  -2.386  1.00  0.940          C  
ATOM    803  H   TRP A  50      -5.170 -17.688  -2.793  1.00  0.790          H  
ATOM    804  HA  TRP A  50      -4.982 -14.957  -4.019  1.00  0.820          H  
ATOM    805 1HB  TRP A  50      -6.472 -15.885  -1.560  1.00  1.130          H  
ATOM    806 2HB  TRP A  50      -6.363 -14.229  -2.088  1.00  1.130          H  
ATOM    807  HD1 TRP A  50      -6.871 -15.490  -5.326  1.00  1.130          H  
ATOM    808  HE1 TRP A  50      -9.313 -15.823  -5.916  1.00  1.130          H  
ATOM    809  HE3 TRP A  50      -8.809 -15.452  -0.580  1.00  1.130          H  
ATOM    810  HZ2 TRP A  50     -11.773 -16.066  -4.536  1.00  1.130          H  
ATOM    811  HZ3 TRP A  50     -11.206 -15.763  -0.285  1.00  1.130          H  
ATOM    812  HH2 TRP A  50     -12.687 -16.062  -2.230  1.00  1.130          H  
ATOM    813  N   PRO A  51      -2.632 -15.015  -2.493  1.00  0.590          N  
ATOM    814  CA  PRO A  51      -1.579 -14.585  -1.574  1.00  0.510          C  
ATOM    815  C   PRO A  51      -1.850 -13.191  -0.958  1.00  0.540          C  
ATOM    816  O   PRO A  51      -2.185 -12.238  -1.671  1.00  0.730          O  
ATOM    817  CB  PRO A  51      -0.354 -14.562  -2.486  1.00  0.770          C  
ATOM    818  CG  PRO A  51      -0.651 -15.578  -3.533  1.00  0.770          C  
ATOM    819  CD  PRO A  51      -2.131 -15.437  -3.806  1.00  0.770          C  
ATOM    820  HA  PRO A  51      -1.425 -15.336  -0.812  1.00  0.610          H  
ATOM    821 1HB  PRO A  51      -0.229 -13.595  -2.877  1.00  0.920          H  
ATOM    822 2HB  PRO A  51       0.550 -14.792  -1.911  1.00  0.920          H  
ATOM    823 1HG  PRO A  51      -0.024 -15.414  -4.427  1.00  0.920          H  
ATOM    824 2HG  PRO A  51      -0.408 -16.573  -3.141  1.00  0.920          H  
ATOM    825 1HD  PRO A  51      -2.357 -14.688  -4.590  1.00  0.920          H  
ATOM    826 2HD  PRO A  51      -2.457 -16.419  -4.061  1.00  0.920          H  
ATOM    827  N   ASN A  52      -1.645 -13.096   0.357  1.00  0.730          N  
ATOM    828  CA  ASN A  52      -1.822 -11.918   1.204  1.00  0.910          C  
ATOM    829  C   ASN A  52      -0.683 -11.731   2.192  1.00  0.910          C  
ATOM    830  O   ASN A  52      -0.006 -12.690   2.574  1.00  1.720          O  
ATOM    831  CB  ASN A  52      -3.103 -11.985   2.022  1.00  1.200          C  
ATOM    832  CG  ASN A  52      -3.279 -10.698   2.793  1.00  1.200          C  
ATOM    833  OD1 ASN A  52      -3.416  -9.640   2.191  1.00  1.200          O  
ATOM    834  ND2 ASN A  52      -3.210 -10.752   4.081  1.00  1.200          N  
ATOM    835  H   ASN A  52      -1.423 -13.957   0.838  1.00  0.880          H  
ATOM    836  HA  ASN A  52      -1.853 -11.037   0.563  1.00  1.090          H  
ATOM    837 1HB  ASN A  52      -3.959 -12.152   1.372  1.00  1.440          H  
ATOM    838 2HB  ASN A  52      -3.051 -12.822   2.727  1.00  1.440          H  
ATOM    839 1HD2 ASN A  52      -3.272  -9.913   4.625  1.00  1.440          H  
ATOM    840 2HD2 ASN A  52      -3.066 -11.635   4.550  1.00  1.440          H  
ATOM    841  N   GLY A  53      -0.448 -10.485   2.599  1.00  0.850          N  
ATOM    842  CA  GLY A  53       0.492 -10.247   3.682  1.00  0.730          C  
ATOM    843  C   GLY A  53       1.922 -10.467   3.268  1.00  0.780          C  
ATOM    844  O   GLY A  53       2.765 -10.797   4.095  1.00  1.400          O  
ATOM    845  H   GLY A  53      -0.998  -9.719   2.224  1.00  1.020          H  
ATOM    846 1HA  GLY A  53       0.373  -9.226   4.045  1.00  0.880          H  
ATOM    847 2HA  GLY A  53       0.246 -10.906   4.514  1.00  0.880          H  
ATOM    848  N   LEU A  54       2.218 -10.238   2.002  1.00  0.540          N  
ATOM    849  CA  LEU A  54       3.557 -10.475   1.537  1.00  0.510          C  
ATOM    850  C   LEU A  54       4.528  -9.724   2.418  1.00  0.520          C  
ATOM    851  O   LEU A  54       4.365  -8.532   2.688  1.00  0.610          O  
ATOM    852  CB  LEU A  54       3.700  -9.997   0.091  1.00  0.730          C  
ATOM    853  CG  LEU A  54       5.042 -10.291  -0.639  1.00  0.730          C  
ATOM    854  CD1 LEU A  54       5.228 -11.805  -0.903  1.00  0.730          C  
ATOM    855  CD2 LEU A  54       5.045  -9.543  -1.924  1.00  0.730          C  
ATOM    856  H   LEU A  54       1.508  -9.923   1.359  1.00  0.650          H  
ATOM    857  HA  LEU A  54       3.759 -11.536   1.603  1.00  0.610          H  
ATOM    858 1HB  LEU A  54       2.910 -10.458  -0.475  1.00  0.870          H  
ATOM    859 2HB  LEU A  54       3.544  -8.915   0.074  1.00  0.870          H  
ATOM    860  HG  LEU A  54       5.881  -9.953  -0.023  1.00  0.870          H  
ATOM    861 1HD1 LEU A  54       6.168 -11.957  -1.423  1.00  0.870          H  
ATOM    862 2HD1 LEU A  54       5.246 -12.351   0.021  1.00  0.870          H  
ATOM    863 3HD1 LEU A  54       4.411 -12.176  -1.524  1.00  0.870          H  
ATOM    864 1HD2 LEU A  54       5.961  -9.753  -2.411  1.00  0.870          H  
ATOM    865 2HD2 LEU A  54       4.231  -9.872  -2.552  1.00  0.870          H  
ATOM    866 3HD2 LEU A  54       4.949  -8.470  -1.732  1.00  0.870          H  
ATOM    867  N   THR A  55       5.536 -10.442   2.872  1.00  0.440          N  
ATOM    868  CA  THR A  55       6.553  -9.876   3.735  1.00  0.430          C  
ATOM    869  C   THR A  55       7.918 -10.383   3.318  1.00  0.370          C  
ATOM    870  O   THR A  55       8.065 -11.492   2.787  1.00  0.350          O  
ATOM    871  CB  THR A  55       6.235 -10.157   5.224  1.00  0.610          C  
ATOM    872  OG1 THR A  55       7.240  -9.536   6.056  1.00  0.610          O  
ATOM    873  CG2 THR A  55       6.177 -11.650   5.500  1.00  0.610          C  
ATOM    874  H   THR A  55       5.553 -11.433   2.619  1.00  0.530          H  
ATOM    875  HA  THR A  55       6.552  -8.794   3.602  1.00  0.520          H  
ATOM    876  HB  THR A  55       5.258  -9.726   5.466  1.00  0.730          H  
ATOM    877  HG1 THR A  55       7.100  -8.580   6.063  1.00  0.730          H  
ATOM    878 1HG2 THR A  55       5.940 -11.822   6.550  1.00  0.730          H  
ATOM    879 2HG2 THR A  55       5.408 -12.095   4.875  1.00  0.730          H  
ATOM    880 3HG2 THR A  55       7.124 -12.090   5.269  1.00  0.730          H  
ATOM    881  N   LEU A  56       8.934  -9.554   3.525  1.00  0.390          N  
ATOM    882  CA  LEU A  56      10.275  -9.899   3.086  1.00  0.390          C  
ATOM    883  C   LEU A  56      11.226 -10.068   4.246  1.00  0.370          C  
ATOM    884  O   LEU A  56      11.312  -9.197   5.117  1.00  0.450          O  
ATOM    885  CB  LEU A  56      10.786  -8.758   2.214  1.00  0.550          C  
ATOM    886  CG  LEU A  56       9.819  -8.310   1.131  1.00  0.550          C  
ATOM    887  CD1 LEU A  56      10.349  -7.126   0.472  1.00  0.550          C  
ATOM    888  CD2 LEU A  56       9.566  -9.366   0.132  1.00  0.550          C  
ATOM    889  H   LEU A  56       8.766  -8.674   3.990  1.00  0.470          H  
ATOM    890  HA  LEU A  56      10.248 -10.834   2.532  1.00  0.470          H  
ATOM    891 1HB  LEU A  56      10.983  -7.910   2.848  1.00  0.660          H  
ATOM    892 2HB  LEU A  56      11.720  -9.066   1.739  1.00  0.660          H  
ATOM    893  HG  LEU A  56       8.916  -8.060   1.599  1.00  0.660          H  
ATOM    894 1HD1 LEU A  56       9.639  -6.771  -0.261  1.00  0.660          H  
ATOM    895 2HD1 LEU A  56      10.516  -6.355   1.213  1.00  0.660          H  
ATOM    896 3HD1 LEU A  56      11.270  -7.398  -0.013  1.00  0.660          H  
ATOM    897 1HD2 LEU A  56       8.858  -9.003  -0.606  1.00  0.660          H  
ATOM    898 2HD2 LEU A  56      10.495  -9.634  -0.361  1.00  0.660          H  
ATOM    899 3HD2 LEU A  56       9.150 -10.234   0.625  1.00  0.660          H  
ATOM    900  N   ASP A  57      11.943 -11.184   4.253  1.00  0.350          N  
ATOM    901  CA  ASP A  57      12.948 -11.408   5.272  1.00  0.380          C  
ATOM    902  C   ASP A  57      14.258 -10.905   4.728  1.00  0.400          C  
ATOM    903  O   ASP A  57      14.904 -11.564   3.887  1.00  0.420          O  
ATOM    904  CB  ASP A  57      13.130 -12.851   5.697  1.00  0.520          C  
ATOM    905  CG  ASP A  57      14.188 -12.908   6.849  1.00  0.520          C  
ATOM    906  OD1 ASP A  57      14.721 -11.856   7.217  1.00  0.520          O  
ATOM    907  OD2 ASP A  57      14.463 -13.989   7.328  1.00  0.520          O  
ATOM    908  H   ASP A  57      11.782 -11.861   3.503  1.00  0.420          H  
ATOM    909  HA  ASP A  57      12.691 -10.825   6.157  1.00  0.460          H  
ATOM    910 1HB  ASP A  57      12.185 -13.258   6.054  1.00  0.620          H  
ATOM    911 2HB  ASP A  57      13.457 -13.455   4.856  1.00  0.620          H  
ATOM    912  N   TYR A  58      14.651  -9.735   5.183  1.00  0.460          N  
ATOM    913  CA  TYR A  58      15.794  -9.052   4.634  1.00  0.550          C  
ATOM    914  C   TYR A  58      17.087  -9.806   4.852  1.00  0.630          C  
ATOM    915  O   TYR A  58      18.020  -9.690   4.053  1.00  0.820          O  
ATOM    916  CB  TYR A  58      15.957  -7.685   5.290  1.00  0.730          C  
ATOM    917  CG  TYR A  58      14.871  -6.661   5.029  1.00  0.730          C  
ATOM    918  CD1 TYR A  58      13.853  -6.858   4.083  1.00  0.730          C  
ATOM    919  CD2 TYR A  58      14.925  -5.474   5.741  1.00  0.730          C  
ATOM    920  CE1 TYR A  58      12.924  -5.870   3.883  1.00  0.730          C  
ATOM    921  CE2 TYR A  58      13.992  -4.500   5.530  1.00  0.730          C  
ATOM    922  CZ  TYR A  58      13.001  -4.692   4.609  1.00  0.730          C  
ATOM    923  OH  TYR A  58      12.084  -3.699   4.409  1.00  0.730          O  
ATOM    924  H   TYR A  58      14.101  -9.290   5.909  1.00  0.550          H  
ATOM    925  HA  TYR A  58      15.652  -8.949   3.564  1.00  0.660          H  
ATOM    926 1HB  TYR A  58      16.031  -7.825   6.370  1.00  0.880          H  
ATOM    927 2HB  TYR A  58      16.900  -7.261   4.968  1.00  0.880          H  
ATOM    928  HD1 TYR A  58      13.781  -7.768   3.499  1.00  0.880          H  
ATOM    929  HD2 TYR A  58      15.716  -5.311   6.475  1.00  0.880          H  
ATOM    930  HE1 TYR A  58      12.132  -6.003   3.152  1.00  0.880          H  
ATOM    931  HE2 TYR A  58      14.038  -3.565   6.094  1.00  0.880          H  
ATOM    932  HH  TYR A  58      11.514  -3.909   3.649  1.00  0.880          H  
ATOM    933  N   ASP A  59      17.161 -10.594   5.926  1.00  0.640          N  
ATOM    934  CA  ASP A  59      18.416 -11.241   6.234  1.00  0.790          C  
ATOM    935  C   ASP A  59      18.491 -12.688   5.757  1.00  0.700          C  
ATOM    936  O   ASP A  59      19.440 -13.400   6.097  1.00  0.760          O  
ATOM    937  CB  ASP A  59      18.693 -11.106   7.730  1.00  1.050          C  
ATOM    938  CG  ASP A  59      18.917  -9.597   8.149  1.00  1.050          C  
ATOM    939  OD1 ASP A  59      19.473  -8.823   7.372  1.00  1.050          O  
ATOM    940  OD2 ASP A  59      18.532  -9.250   9.240  1.00  1.050          O  
ATOM    941  H   ASP A  59      16.353 -10.746   6.555  1.00  0.770          H  
ATOM    942  HA  ASP A  59      19.206 -10.695   5.722  1.00  0.950          H  
ATOM    943 1HB  ASP A  59      17.848 -11.514   8.291  1.00  1.260          H  
ATOM    944 2HB  ASP A  59      19.578 -11.686   7.993  1.00  1.260          H  
ATOM    945  N   THR A  60      17.496 -13.139   4.975  1.00  0.650          N  
ATOM    946  CA  THR A  60      17.542 -14.484   4.424  1.00  0.630          C  
ATOM    947  C   THR A  60      17.442 -14.269   2.945  1.00  0.610          C  
ATOM    948  O   THR A  60      17.941 -15.061   2.144  1.00  0.660          O  
ATOM    949  CB  THR A  60      16.402 -15.440   4.867  1.00  0.890          C  
ATOM    950  OG1 THR A  60      16.368 -15.603   6.296  1.00  0.890          O  
ATOM    951  CG2 THR A  60      16.655 -16.811   4.256  1.00  0.890          C  
ATOM    952  H   THR A  60      16.723 -12.531   4.676  1.00  0.780          H  
ATOM    953  HA  THR A  60      18.503 -14.947   4.646  1.00  0.760          H  
ATOM    954  HB  THR A  60      15.442 -15.059   4.521  1.00  1.070          H  
ATOM    955  HG1 THR A  60      15.896 -14.833   6.692  1.00  1.070          H  
ATOM    956 1HG2 THR A  60      15.876 -17.466   4.546  1.00  1.070          H  
ATOM    957 2HG2 THR A  60      16.679 -16.769   3.185  1.00  1.070          H  
ATOM    958 3HG2 THR A  60      17.609 -17.194   4.614  1.00  1.070          H  
ATOM    959  N   ARG A  61      16.812 -13.140   2.606  1.00  0.570          N  
ATOM    960  CA  ARG A  61      16.462 -12.764   1.248  1.00  0.570          C  
ATOM    961  C   ARG A  61      15.379 -13.685   0.694  1.00  0.530          C  
ATOM    962  O   ARG A  61      15.527 -14.278  -0.387  1.00  0.580          O  
ATOM    963  CB  ARG A  61      17.681 -12.751   0.345  1.00  0.800          C  
ATOM    964  CG  ARG A  61      18.766 -11.802   0.814  1.00  0.800          C  
ATOM    965  CD  ARG A  61      19.928 -11.820  -0.090  1.00  0.800          C  
ATOM    966  NE  ARG A  61      20.543 -13.147  -0.135  1.00  0.800          N  
ATOM    967  CZ  ARG A  61      21.415 -13.649   0.774  1.00  0.800          C  
ATOM    968  NH1 ARG A  61      21.796 -12.939   1.820  1.00  0.800          N  
ATOM    969  NH2 ARG A  61      21.886 -14.873   0.608  1.00  0.800          N  
ATOM    970  H   ARG A  61      16.463 -12.533   3.355  1.00  0.680          H  
ATOM    971  HA  ARG A  61      16.057 -11.751   1.275  1.00  0.680          H  
ATOM    972 1HB  ARG A  61      18.092 -13.739   0.212  1.00  0.960          H  
ATOM    973 2HB  ARG A  61      17.375 -12.411  -0.642  1.00  0.960          H  
ATOM    974 1HG  ARG A  61      18.368 -10.790   0.847  1.00  0.960          H  
ATOM    975 2HG  ARG A  61      19.089 -12.089   1.811  1.00  0.960          H  
ATOM    976 1HD  ARG A  61      19.598 -11.563  -1.096  1.00  0.960          H  
ATOM    977 2HD  ARG A  61      20.668 -11.098   0.242  1.00  0.960          H  
ATOM    978  HE  ARG A  61      20.287 -13.743  -0.912  1.00  0.960          H  
ATOM    979 1HH1 ARG A  61      21.435 -12.009   1.964  1.00  0.960          H  
ATOM    980 2HH1 ARG A  61      22.445 -13.333   2.489  1.00  0.960          H  
ATOM    981 1HH2 ARG A  61      21.594 -15.423  -0.189  1.00  0.960          H  
ATOM    982 2HH2 ARG A  61      22.532 -15.263   1.277  1.00  0.960          H  
ATOM    983  N   ARG A  62      14.278 -13.757   1.457  1.00  0.450          N  
ATOM    984  CA  ARG A  62      13.081 -14.537   1.098  1.00  0.420          C  
ATOM    985  C   ARG A  62      11.734 -13.807   1.187  1.00  0.350          C  
ATOM    986  O   ARG A  62      11.522 -12.906   2.002  1.00  0.370          O  
ATOM    987  CB  ARG A  62      12.959 -15.805   1.949  1.00  0.600          C  
ATOM    988  CG  ARG A  62      13.962 -16.871   1.635  1.00  0.600          C  
ATOM    989  CD  ARG A  62      13.777 -18.106   2.385  1.00  0.600          C  
ATOM    990  NE  ARG A  62      14.761 -19.094   1.946  1.00  0.600          N  
ATOM    991  CZ  ARG A  62      14.954 -20.317   2.485  1.00  0.600          C  
ATOM    992  NH1 ARG A  62      14.226 -20.720   3.502  1.00  0.600          N  
ATOM    993  NH2 ARG A  62      15.880 -21.114   1.978  1.00  0.600          N  
ATOM    994  H   ARG A  62      14.321 -13.204   2.319  1.00  0.540          H  
ATOM    995  HA  ARG A  62      13.194 -14.852   0.067  1.00  0.500          H  
ATOM    996 1HB  ARG A  62      13.080 -15.545   2.997  1.00  0.720          H  
ATOM    997 2HB  ARG A  62      11.961 -16.235   1.828  1.00  0.720          H  
ATOM    998 1HG  ARG A  62      13.838 -17.167   0.634  1.00  0.720          H  
ATOM    999 2HG  ARG A  62      14.965 -16.493   1.765  1.00  0.720          H  
ATOM   1000 1HD  ARG A  62      13.894 -17.930   3.448  1.00  0.720          H  
ATOM   1001 2HD  ARG A  62      12.778 -18.500   2.184  1.00  0.720          H  
ATOM   1002  HE  ARG A  62      15.321 -18.842   1.103  1.00  0.720          H  
ATOM   1003 1HH1 ARG A  62      13.510 -20.120   3.881  1.00  0.720          H  
ATOM   1004 2HH1 ARG A  62      14.365 -21.643   3.895  1.00  0.720          H  
ATOM   1005 1HH2 ARG A  62      16.445 -20.799   1.196  1.00  0.720          H  
ATOM   1006 2HH2 ARG A  62      16.027 -22.030   2.369  1.00  0.720          H  
ATOM   1007  N   ILE A  63      10.800 -14.278   0.362  1.00  0.330          N  
ATOM   1008  CA  ILE A  63       9.406 -13.836   0.350  1.00  0.300          C  
ATOM   1009  C   ILE A  63       8.510 -14.833   1.085  1.00  0.240          C  
ATOM   1010  O   ILE A  63       8.572 -16.045   0.857  1.00  0.250          O  
ATOM   1011  CB  ILE A  63       8.835 -13.634  -1.117  1.00  0.430          C  
ATOM   1012  CG1 ILE A  63       9.145 -14.875  -2.018  1.00  0.430          C  
ATOM   1013  CG2 ILE A  63       9.311 -12.357  -1.774  1.00  0.430          C  
ATOM   1014  CD1 ILE A  63       8.380 -14.949  -3.341  1.00  0.430          C  
ATOM   1015  H   ILE A  63      11.074 -15.038  -0.253  1.00  0.400          H  
ATOM   1016  HA  ILE A  63       9.338 -12.881   0.872  1.00  0.360          H  
ATOM   1017  HB  ILE A  63       7.756 -13.595  -1.036  1.00  0.520          H  
ATOM   1018 1HG1 ILE A  63      10.200 -14.841  -2.267  1.00  0.520          H  
ATOM   1019 2HG1 ILE A  63       8.980 -15.755  -1.466  1.00  0.520          H  
ATOM   1020 1HG2 ILE A  63       8.863 -12.230  -2.750  1.00  0.520          H  
ATOM   1021 2HG2 ILE A  63       9.024 -11.550  -1.172  1.00  0.520          H  
ATOM   1022 3HG2 ILE A  63      10.369 -12.379  -1.875  1.00  0.520          H  
ATOM   1023 1HD1 ILE A  63       8.694 -15.827  -3.888  1.00  0.520          H  
ATOM   1024 2HD1 ILE A  63       7.313 -15.011  -3.139  1.00  0.520          H  
ATOM   1025 3HD1 ILE A  63       8.573 -14.090  -3.937  1.00  0.520          H  
ATOM   1026  N   TYR A  64       7.645 -14.317   1.946  1.00  0.220          N  
ATOM   1027  CA  TYR A  64       6.666 -15.146   2.650  1.00  0.220          C  
ATOM   1028  C   TYR A  64       5.278 -14.615   2.334  1.00  0.240          C  
ATOM   1029  O   TYR A  64       5.089 -13.406   2.175  1.00  0.270          O  
ATOM   1030  CB  TYR A  64       6.922 -15.154   4.173  1.00  0.310          C  
ATOM   1031  CG  TYR A  64       8.180 -15.871   4.655  1.00  0.310          C  
ATOM   1032  CD1 TYR A  64       9.446 -15.294   4.537  1.00  0.310          C  
ATOM   1033  CD2 TYR A  64       8.044 -17.111   5.275  1.00  0.310          C  
ATOM   1034  CE1 TYR A  64      10.559 -15.985   5.008  1.00  0.310          C  
ATOM   1035  CE2 TYR A  64       9.158 -17.790   5.745  1.00  0.310          C  
ATOM   1036  CZ  TYR A  64      10.401 -17.245   5.612  1.00  0.310          C  
ATOM   1037  OH  TYR A  64      11.507 -17.937   6.083  1.00  0.310          O  
ATOM   1038  H   TYR A  64       7.689 -13.311   2.136  1.00  0.260          H  
ATOM   1039  HA  TYR A  64       6.719 -16.166   2.281  1.00  0.260          H  
ATOM   1040 1HB  TYR A  64       6.966 -14.151   4.522  1.00  0.370          H  
ATOM   1041 2HB  TYR A  64       6.081 -15.631   4.660  1.00  0.370          H  
ATOM   1042  HD1 TYR A  64       9.566 -14.314   4.071  1.00  0.370          H  
ATOM   1043  HD2 TYR A  64       7.053 -17.558   5.384  1.00  0.370          H  
ATOM   1044  HE1 TYR A  64      11.549 -15.543   4.911  1.00  0.370          H  
ATOM   1045  HE2 TYR A  64       9.050 -18.762   6.222  1.00  0.370          H  
ATOM   1046  HH  TYR A  64      11.228 -18.723   6.622  1.00  0.370          H  
ATOM   1047  N   TRP A  65       4.292 -15.510   2.247  1.00  0.260          N  
ATOM   1048  CA  TRP A  65       2.916 -15.082   1.981  1.00  0.300          C  
ATOM   1049  C   TRP A  65       1.861 -16.043   2.532  1.00  0.320          C  
ATOM   1050  O   TRP A  65       2.110 -17.238   2.740  1.00  0.320          O  
ATOM   1051  CB  TRP A  65       2.677 -14.964   0.462  1.00  0.400          C  
ATOM   1052  CG  TRP A  65       2.842 -16.293  -0.296  1.00  0.400          C  
ATOM   1053  CD1 TRP A  65       1.854 -17.207  -0.584  1.00  0.400          C  
ATOM   1054  CD2 TRP A  65       4.063 -16.853  -0.864  1.00  0.400          C  
ATOM   1055  NE1 TRP A  65       2.393 -18.280  -1.266  1.00  0.400          N  
ATOM   1056  CE2 TRP A  65       3.720 -18.072  -1.453  1.00  0.400          C  
ATOM   1057  CE3 TRP A  65       5.393 -16.437  -0.917  1.00  0.400          C  
ATOM   1058  CZ2 TRP A  65       4.648 -18.865  -2.080  1.00  0.400          C  
ATOM   1059  CZ3 TRP A  65       6.299 -17.259  -1.557  1.00  0.400          C  
ATOM   1060  CH2 TRP A  65       5.939 -18.430  -2.118  1.00  0.400          C  
ATOM   1061  H   TRP A  65       4.516 -16.507   2.345  1.00  0.310          H  
ATOM   1062  HA  TRP A  65       2.758 -14.103   2.435  1.00  0.360          H  
ATOM   1063 1HB  TRP A  65       1.666 -14.591   0.288  1.00  0.480          H  
ATOM   1064 2HB  TRP A  65       3.368 -14.239   0.042  1.00  0.480          H  
ATOM   1065  HD1 TRP A  65       0.811 -17.115  -0.287  1.00  0.480          H  
ATOM   1066  HE1 TRP A  65       1.933 -19.160  -1.569  1.00  0.480          H  
ATOM   1067  HE3 TRP A  65       5.710 -15.499  -0.469  1.00  0.480          H  
ATOM   1068  HZ2 TRP A  65       4.367 -19.811  -2.527  1.00  0.480          H  
ATOM   1069  HZ3 TRP A  65       7.308 -16.959  -1.595  1.00  0.480          H  
ATOM   1070  HH2 TRP A  65       6.692 -19.036  -2.602  1.00  0.480          H  
ATOM   1071  N   VAL A  66       0.642 -15.530   2.685  1.00  0.360          N  
ATOM   1072  CA  VAL A  66      -0.486 -16.356   3.076  1.00  0.410          C  
ATOM   1073  C   VAL A  66      -1.431 -16.531   1.942  1.00  0.440          C  
ATOM   1074  O   VAL A  66      -1.929 -15.561   1.399  1.00  0.540          O  
ATOM   1075  CB  VAL A  66      -1.319 -15.712   4.190  1.00  0.550          C  
ATOM   1076  CG1 VAL A  66      -2.499 -16.577   4.507  1.00  0.550          C  
ATOM   1077  CG2 VAL A  66      -0.501 -15.526   5.361  1.00  0.550          C  
ATOM   1078  H   VAL A  66       0.492 -14.523   2.547  1.00  0.430          H  
ATOM   1079  HA  VAL A  66      -0.128 -17.335   3.393  1.00  0.490          H  
ATOM   1080  HB  VAL A  66      -1.690 -14.740   3.857  1.00  0.660          H  
ATOM   1081 1HG1 VAL A  66      -3.047 -16.098   5.275  1.00  0.660          H  
ATOM   1082 2HG1 VAL A  66      -3.153 -16.703   3.655  1.00  0.660          H  
ATOM   1083 3HG1 VAL A  66      -2.148 -17.553   4.838  1.00  0.660          H  
ATOM   1084 1HG2 VAL A  66      -1.087 -15.049   6.151  1.00  0.660          H  
ATOM   1085 2HG2 VAL A  66      -0.129 -16.451   5.698  1.00  0.660          H  
ATOM   1086 3HG2 VAL A  66       0.294 -14.901   5.069  1.00  0.660          H  
ATOM   1087  N   ASP A  67      -1.704 -17.748   1.567  1.00  0.420          N  
ATOM   1088  CA  ASP A  67      -2.657 -17.917   0.504  1.00  0.450          C  
ATOM   1089  C   ASP A  67      -4.012 -17.931   1.184  1.00  0.520          C  
ATOM   1090  O   ASP A  67      -4.324 -18.843   1.963  1.00  0.560          O  
ATOM   1091  CB  ASP A  67      -2.385 -19.143  -0.329  1.00  0.620          C  
ATOM   1092  CG  ASP A  67      -3.256 -19.167  -1.534  1.00  0.620          C  
ATOM   1093  OD1 ASP A  67      -4.469 -18.866  -1.448  1.00  0.620          O  
ATOM   1094  OD2 ASP A  67      -2.712 -19.452  -2.579  1.00  0.620          O  
ATOM   1095  H   ASP A  67      -1.267 -18.531   2.055  1.00  0.500          H  
ATOM   1096  HA  ASP A  67      -2.632 -17.059  -0.158  1.00  0.540          H  
ATOM   1097 1HB  ASP A  67      -1.338 -19.162  -0.634  1.00  0.740          H  
ATOM   1098 2HB  ASP A  67      -2.576 -20.024   0.264  1.00  0.740          H  
ATOM   1099  N   ALA A  68      -4.811 -16.886   0.955  1.00  0.590          N  
ATOM   1100  CA  ALA A  68      -6.102 -16.707   1.617  1.00  0.730          C  
ATOM   1101  C   ALA A  68      -7.213 -17.546   0.963  1.00  0.820          C  
ATOM   1102  O   ALA A  68      -8.376 -17.464   1.362  1.00  1.000          O  
ATOM   1103  CB  ALA A  68      -6.479 -15.232   1.610  1.00  0.970          C  
ATOM   1104  H   ALA A  68      -4.496 -16.154   0.306  1.00  0.710          H  
ATOM   1105  HA  ALA A  68      -5.999 -17.039   2.651  1.00  0.880          H  
ATOM   1106 1HB  ALA A  68      -7.423 -15.098   2.135  1.00  1.160          H  
ATOM   1107 2HB  ALA A  68      -5.691 -14.663   2.110  1.00  1.160          H  
ATOM   1108 3HB  ALA A  68      -6.577 -14.889   0.590  1.00  1.160          H  
ATOM   1109  N   HIS A  69      -6.868 -18.277  -0.095  1.00  0.730          N  
ATOM   1110  CA  HIS A  69      -7.795 -19.146  -0.819  1.00  0.810          C  
ATOM   1111  C   HIS A  69      -7.524 -20.604  -0.472  1.00  0.830          C  
ATOM   1112  O   HIS A  69      -8.439 -21.394  -0.239  1.00  1.070          O  
ATOM   1113  CB  HIS A  69      -7.642 -18.968  -2.312  1.00  1.100          C  
ATOM   1114  CG  HIS A  69      -8.582 -19.709  -3.149  1.00  1.100          C  
ATOM   1115  ND1 HIS A  69      -9.943 -19.503  -3.104  1.00  1.100          N  
ATOM   1116  CD2 HIS A  69      -8.367 -20.644  -4.092  1.00  1.100          C  
ATOM   1117  CE1 HIS A  69     -10.521 -20.284  -3.993  1.00  1.100          C  
ATOM   1118  NE2 HIS A  69      -9.587 -20.988  -4.605  1.00  1.100          N  
ATOM   1119  H   HIS A  69      -5.887 -18.284  -0.385  1.00  0.880          H  
ATOM   1120  HA  HIS A  69      -8.820 -18.912  -0.539  1.00  0.970          H  
ATOM   1121 1HB  HIS A  69      -7.701 -17.963  -2.559  1.00  1.320          H  
ATOM   1122 2HB  HIS A  69      -6.668 -19.303  -2.568  1.00  1.320          H  
ATOM   1123  HD1 HIS A  69     -10.422 -19.284  -2.251  1.00  1.320          H  
ATOM   1124  HD2 HIS A  69      -7.459 -21.112  -4.473  1.00  1.320          H  
ATOM   1125  HE1 HIS A  69     -11.603 -20.273  -4.117  1.00  1.320          H  
ATOM   1126  N   LEU A  70      -6.234 -20.953  -0.475  1.00  0.690          N  
ATOM   1127  CA  LEU A  70      -5.771 -22.317  -0.248  1.00  0.730          C  
ATOM   1128  C   LEU A  70      -5.423 -22.596   1.226  1.00  0.700          C  
ATOM   1129  O   LEU A  70      -4.840 -23.643   1.548  1.00  0.770          O  
ATOM   1130  CB  LEU A  70      -4.558 -22.597  -1.142  1.00  1.010          C  
ATOM   1131  CG  LEU A  70      -4.763 -22.462  -2.681  1.00  1.010          C  
ATOM   1132  CD1 LEU A  70      -3.411 -22.695  -3.373  1.00  1.010          C  
ATOM   1133  CD2 LEU A  70      -5.813 -23.454  -3.181  1.00  1.010          C  
ATOM   1134  H   LEU A  70      -5.545 -20.227  -0.698  1.00  0.830          H  
ATOM   1135  HA  LEU A  70      -6.576 -22.996  -0.510  1.00  0.880          H  
ATOM   1136 1HB  LEU A  70      -3.755 -21.935  -0.856  1.00  1.210          H  
ATOM   1137 2HB  LEU A  70      -4.249 -23.609  -0.964  1.00  1.210          H  
ATOM   1138  HG  LEU A  70      -5.085 -21.450  -2.913  1.00  1.210          H  
ATOM   1139 1HD1 LEU A  70      -3.526 -22.579  -4.451  1.00  1.210          H  
ATOM   1140 2HD1 LEU A  70      -2.682 -21.966  -3.013  1.00  1.210          H  
ATOM   1141 3HD1 LEU A  70      -3.054 -23.700  -3.153  1.00  1.210          H  
ATOM   1142 1HD2 LEU A  70      -5.932 -23.338  -4.259  1.00  1.210          H  
ATOM   1143 2HD2 LEU A  70      -5.491 -24.471  -2.958  1.00  1.210          H  
ATOM   1144 3HD2 LEU A  70      -6.773 -23.264  -2.704  1.00  1.210          H  
ATOM   1145  N   ASP A  71      -5.728 -21.627   2.100  1.00  0.680          N  
ATOM   1146  CA  ASP A  71      -5.539 -21.692   3.556  1.00  0.710          C  
ATOM   1147  C   ASP A  71      -4.148 -22.142   3.997  1.00  0.630          C  
ATOM   1148  O   ASP A  71      -4.008 -23.082   4.776  1.00  0.680          O  
ATOM   1149  CB  ASP A  71      -6.605 -22.593   4.192  1.00  0.980          C  
ATOM   1150  CG  ASP A  71      -8.040 -22.058   3.971  1.00  0.980          C  
ATOM   1151  OD1 ASP A  71      -8.224 -20.854   3.913  1.00  0.980          O  
ATOM   1152  OD2 ASP A  71      -8.936 -22.861   3.839  1.00  0.980          O  
ATOM   1153  H   ASP A  71      -6.172 -20.791   1.729  1.00  0.820          H  
ATOM   1154  HA  ASP A  71      -5.693 -20.687   3.942  1.00  0.850          H  
ATOM   1155 1HB  ASP A  71      -6.532 -23.598   3.780  1.00  1.180          H  
ATOM   1156 2HB  ASP A  71      -6.424 -22.667   5.275  1.00  1.180          H  
ATOM   1157  N   ARG A  72      -3.107 -21.522   3.448  1.00  0.550          N  
ATOM   1158  CA  ARG A  72      -1.745 -21.964   3.794  1.00  0.520          C  
ATOM   1159  C   ARG A  72      -0.662 -20.881   3.877  1.00  0.430          C  
ATOM   1160  O   ARG A  72      -0.748 -19.834   3.228  1.00  0.400          O  
ATOM   1161  CB  ARG A  72      -1.312 -23.005   2.783  1.00  0.740          C  
ATOM   1162  CG  ARG A  72      -1.280 -22.468   1.376  1.00  0.740          C  
ATOM   1163  CD  ARG A  72      -0.930 -23.457   0.400  1.00  0.740          C  
ATOM   1164  NE  ARG A  72      -1.958 -24.449   0.191  1.00  0.740          N  
ATOM   1165  CZ  ARG A  72      -1.799 -25.484  -0.655  1.00  0.740          C  
ATOM   1166  NH1 ARG A  72      -0.659 -25.608  -1.330  1.00  0.740          N  
ATOM   1167  NH2 ARG A  72      -2.770 -26.369  -0.816  1.00  0.740          N  
ATOM   1168  H   ARG A  72      -3.300 -20.731   2.828  1.00  0.660          H  
ATOM   1169  HA  ARG A  72      -1.795 -22.450   4.770  1.00  0.620          H  
ATOM   1170 1HB  ARG A  72      -0.314 -23.371   3.033  1.00  0.890          H  
ATOM   1171 2HB  ARG A  72      -1.997 -23.853   2.813  1.00  0.890          H  
ATOM   1172 1HG  ARG A  72      -2.273 -22.122   1.126  1.00  0.890          H  
ATOM   1173 2HG  ARG A  72      -0.575 -21.643   1.295  1.00  0.890          H  
ATOM   1174 1HD  ARG A  72      -0.745 -22.954  -0.550  1.00  0.890          H  
ATOM   1175 2HD  ARG A  72      -0.025 -23.964   0.734  1.00  0.890          H  
ATOM   1176  HE  ARG A  72      -2.865 -24.353   0.709  1.00  0.890          H  
ATOM   1177 1HH1 ARG A  72       0.108 -24.911  -1.211  1.00  0.890          H  
ATOM   1178 2HH1 ARG A  72      -0.529 -26.380  -1.967  1.00  0.890          H  
ATOM   1179 1HH2 ARG A  72      -3.631 -26.274  -0.300  1.00  0.890          H  
ATOM   1180 2HH2 ARG A  72      -2.650 -27.143  -1.450  1.00  0.890          H  
ATOM   1181  N   ILE A  73       0.411 -21.169   4.633  1.00  0.420          N  
ATOM   1182  CA  ILE A  73       1.538 -20.229   4.708  1.00  0.370          C  
ATOM   1183  C   ILE A  73       2.753 -20.807   4.000  1.00  0.350          C  
ATOM   1184  O   ILE A  73       3.243 -21.880   4.370  1.00  0.380          O  
ATOM   1185  CB  ILE A  73       1.885 -19.886   6.160  1.00  0.540          C  
ATOM   1186  CG1 ILE A  73       0.627 -19.289   6.800  1.00  0.540          C  
ATOM   1187  CG2 ILE A  73       3.094 -18.884   6.201  1.00  0.540          C  
ATOM   1188  CD1 ILE A  73       0.688 -19.054   8.236  1.00  0.540          C  
ATOM   1189  H   ILE A  73       0.438 -22.055   5.155  1.00  0.500          H  
ATOM   1190  HA  ILE A  73       1.267 -19.306   4.197  1.00  0.440          H  
ATOM   1191  HB  ILE A  73       2.149 -20.781   6.692  1.00  0.650          H  
ATOM   1192 1HG1 ILE A  73       0.411 -18.379   6.312  1.00  0.650          H  
ATOM   1193 2HG1 ILE A  73      -0.202 -19.970   6.636  1.00  0.650          H  
ATOM   1194 1HG2 ILE A  73       3.344 -18.635   7.225  1.00  0.650          H  
ATOM   1195 2HG2 ILE A  73       3.970 -19.332   5.733  1.00  0.650          H  
ATOM   1196 3HG2 ILE A  73       2.827 -17.968   5.659  1.00  0.650          H  
ATOM   1197 1HD1 ILE A  73      -0.267 -18.649   8.547  1.00  0.650          H  
ATOM   1198 2HD1 ILE A  73       0.871 -19.987   8.759  1.00  0.650          H  
ATOM   1199 3HD1 ILE A  73       1.472 -18.349   8.470  1.00  0.650          H  
ATOM   1200  N   GLU A  74       3.233 -20.083   2.991  1.00  0.310          N  
ATOM   1201  CA  GLU A  74       4.317 -20.536   2.109  1.00  0.310          C  
ATOM   1202  C   GLU A  74       5.441 -19.504   1.931  1.00  0.280          C  
ATOM   1203  O   GLU A  74       5.262 -18.314   2.226  1.00  0.250          O  
ATOM   1204  CB  GLU A  74       3.735 -20.890   0.745  1.00  0.430          C  
ATOM   1205  CG  GLU A  74       2.680 -21.993   0.731  1.00  0.430          C  
ATOM   1206  CD  GLU A  74       2.174 -22.303  -0.675  1.00  0.430          C  
ATOM   1207  OE1 GLU A  74       2.131 -21.397  -1.493  1.00  0.430          O  
ATOM   1208  OE2 GLU A  74       1.798 -23.439  -0.930  1.00  0.430          O  
ATOM   1209  H   GLU A  74       2.789 -19.171   2.814  1.00  0.370          H  
ATOM   1210  HA  GLU A  74       4.764 -21.431   2.541  1.00  0.370          H  
ATOM   1211 1HB  GLU A  74       3.256 -20.032   0.378  1.00  0.520          H  
ATOM   1212 2HB  GLU A  74       4.537 -21.156   0.053  1.00  0.520          H  
ATOM   1213 1HG  GLU A  74       3.095 -22.878   1.176  1.00  0.520          H  
ATOM   1214 2HG  GLU A  74       1.842 -21.677   1.344  1.00  0.520          H  
ATOM   1215  N   SER A  75       6.610 -19.968   1.459  1.00  0.310          N  
ATOM   1216  CA  SER A  75       7.729 -19.059   1.180  1.00  0.310          C  
ATOM   1217  C   SER A  75       8.618 -19.510   0.022  1.00  0.350          C  
ATOM   1218  O   SER A  75       8.549 -20.648  -0.451  1.00  0.410          O  
ATOM   1219  CB  SER A  75       8.635 -18.920   2.368  1.00  0.430          C  
ATOM   1220  OG  SER A  75       9.380 -20.078   2.572  1.00  0.430          O  
ATOM   1221  H   SER A  75       6.709 -20.968   1.274  1.00  0.370          H  
ATOM   1222  HA  SER A  75       7.316 -18.088   0.933  1.00  0.370          H  
ATOM   1223 1HB  SER A  75       9.297 -18.063   2.249  1.00  0.520          H  
ATOM   1224 2HB  SER A  75       8.021 -18.749   3.216  1.00  0.520          H  
ATOM   1225  HG  SER A  75       9.969 -19.879   3.305  1.00  0.520          H  
ATOM   1226  N   ALA A  76       9.450 -18.580  -0.443  1.00  0.350          N  
ATOM   1227  CA  ALA A  76      10.433 -18.802  -1.517  1.00  0.400          C  
ATOM   1228  C   ALA A  76      11.490 -17.704  -1.488  1.00  0.420          C  
ATOM   1229  O   ALA A  76      11.328 -16.724  -0.770  1.00  0.440          O  
ATOM   1230  CB  ALA A  76       9.756 -18.832  -2.875  1.00  0.540          C  
ATOM   1231  H   ALA A  76       9.379 -17.662   0.009  1.00  0.420          H  
ATOM   1232  HA  ALA A  76      10.932 -19.756  -1.341  1.00  0.480          H  
ATOM   1233 1HB  ALA A  76      10.505 -19.009  -3.654  1.00  0.650          H  
ATOM   1234 2HB  ALA A  76       9.017 -19.614  -2.906  1.00  0.650          H  
ATOM   1235 3HB  ALA A  76       9.280 -17.886  -3.045  1.00  0.650          H  
ATOM   1236  N   ASP A  77      12.594 -17.889  -2.201  1.00  0.470          N  
ATOM   1237  CA  ASP A  77      13.635 -16.865  -2.321  1.00  0.520          C  
ATOM   1238  C   ASP A  77      13.088 -15.626  -3.018  1.00  0.500          C  
ATOM   1239  O   ASP A  77      12.116 -15.696  -3.767  1.00  0.510          O  
ATOM   1240  CB  ASP A  77      14.879 -17.403  -3.023  1.00  0.710          C  
ATOM   1241  CG  ASP A  77      15.752 -18.380  -2.162  1.00  0.710          C  
ATOM   1242  OD1 ASP A  77      15.533 -18.531  -0.967  1.00  0.710          O  
ATOM   1243  OD2 ASP A  77      16.672 -18.924  -2.725  1.00  0.710          O  
ATOM   1244  H   ASP A  77      12.713 -18.755  -2.736  1.00  0.560          H  
ATOM   1245  HA  ASP A  77      13.954 -16.555  -1.343  1.00  0.620          H  
ATOM   1246 1HB  ASP A  77      14.564 -17.950  -3.910  1.00  0.850          H  
ATOM   1247 2HB  ASP A  77      15.501 -16.574  -3.355  1.00  0.850          H  
ATOM   1248  N   LEU A  78      13.719 -14.464  -2.820  1.00  0.560          N  
ATOM   1249  CA  LEU A  78      13.203 -13.225  -3.444  1.00  0.590          C  
ATOM   1250  C   LEU A  78      13.107 -13.327  -4.964  1.00  0.580          C  
ATOM   1251  O   LEU A  78      12.383 -12.559  -5.583  1.00  0.580          O  
ATOM   1252  CB  LEU A  78      14.101 -12.002  -3.193  1.00  0.810          C  
ATOM   1253  CG  LEU A  78      14.279 -11.500  -1.769  1.00  0.810          C  
ATOM   1254  CD1 LEU A  78      15.235 -10.360  -1.779  1.00  0.810          C  
ATOM   1255  CD2 LEU A  78      12.973 -11.140  -1.078  1.00  0.810          C  
ATOM   1256  H   LEU A  78      14.512 -14.436  -2.170  1.00  0.670          H  
ATOM   1257  HA  LEU A  78      12.204 -13.042  -3.065  1.00  0.710          H  
ATOM   1258 1HB  LEU A  78      15.095 -12.246  -3.565  1.00  0.980          H  
ATOM   1259 2HB  LEU A  78      13.722 -11.179  -3.785  1.00  0.980          H  
ATOM   1260  HG  LEU A  78      14.720 -12.234  -1.248  1.00  0.980          H  
ATOM   1261 1HD1 LEU A  78      15.399 -10.071  -0.766  1.00  0.980          H  
ATOM   1262 2HD1 LEU A  78      16.177 -10.671  -2.230  1.00  0.980          H  
ATOM   1263 3HD1 LEU A  78      14.825  -9.530  -2.339  1.00  0.980          H  
ATOM   1264 1HD2 LEU A  78      13.183 -10.817  -0.057  1.00  0.980          H  
ATOM   1265 2HD2 LEU A  78      12.472 -10.352  -1.600  1.00  0.980          H  
ATOM   1266 3HD2 LEU A  78      12.344 -12.003  -1.041  1.00  0.980          H  
ATOM   1267  N   ASN A  79      13.891 -14.224  -5.563  1.00  0.610          N  
ATOM   1268  CA  ASN A  79      13.915 -14.459  -7.003  1.00  0.650          C  
ATOM   1269  C   ASN A  79      12.941 -15.576  -7.449  1.00  0.620          C  
ATOM   1270  O   ASN A  79      12.954 -15.985  -8.611  1.00  0.660          O  
ATOM   1271  CB  ASN A  79      15.327 -14.781  -7.429  1.00  0.890          C  
ATOM   1272  CG  ASN A  79      15.816 -16.048  -6.803  1.00  0.890          C  
ATOM   1273  OD1 ASN A  79      15.055 -16.753  -6.110  1.00  0.890          O  
ATOM   1274  ND2 ASN A  79      17.073 -16.359  -7.023  1.00  0.890          N  
ATOM   1275  H   ASN A  79      14.473 -14.799  -4.970  1.00  0.730          H  
ATOM   1276  HA  ASN A  79      13.612 -13.540  -7.504  1.00  0.780          H  
ATOM   1277 1HB  ASN A  79      15.366 -14.884  -8.514  1.00  1.070          H  
ATOM   1278 2HB  ASN A  79      15.988 -13.964  -7.147  1.00  1.070          H  
ATOM   1279 1HD2 ASN A  79      17.460 -17.195  -6.628  1.00  1.070          H  
ATOM   1280 2HD2 ASN A  79      17.646 -15.762  -7.586  1.00  1.070          H  
ATOM   1281  N   GLY A  80      12.097 -16.053  -6.529  1.00  0.570          N  
ATOM   1282  CA  GLY A  80      11.090 -17.084  -6.777  1.00  0.550          C  
ATOM   1283  C   GLY A  80      11.574 -18.539  -6.683  1.00  0.580          C  
ATOM   1284  O   GLY A  80      10.801 -19.471  -6.931  1.00  0.640          O  
ATOM   1285  H   GLY A  80      12.150 -15.687  -5.581  1.00  0.680          H  
ATOM   1286 1HA  GLY A  80      10.283 -16.934  -6.063  1.00  0.660          H  
ATOM   1287 2HA  GLY A  80      10.660 -16.920  -7.762  1.00  0.660          H  
ATOM   1288  N   LYS A  81      12.835 -18.753  -6.327  1.00  0.590          N  
ATOM   1289  CA  LYS A  81      13.375 -20.109  -6.263  1.00  0.620          C  
ATOM   1290  C   LYS A  81      13.205 -20.807  -4.908  1.00  0.580          C  
ATOM   1291  O   LYS A  81      13.017 -20.176  -3.867  1.00  0.530          O  
ATOM   1292  CB  LYS A  81      14.855 -20.091  -6.650  1.00  0.860          C  
ATOM   1293  CG  LYS A  81      15.150 -19.484  -8.051  1.00  0.860          C  
ATOM   1294  CD  LYS A  81      14.537 -20.283  -9.197  1.00  0.860          C  
ATOM   1295  CE  LYS A  81      14.964 -19.711 -10.546  1.00  0.860          C  
ATOM   1296  NZ  LYS A  81      14.326 -20.432 -11.688  1.00  0.860          N  
ATOM   1297  H   LYS A  81      13.444 -17.949  -6.158  1.00  0.710          H  
ATOM   1298  HA  LYS A  81      12.840 -20.716  -6.990  1.00  0.740          H  
ATOM   1299 1HB  LYS A  81      15.412 -19.514  -5.907  1.00  1.030          H  
ATOM   1300 2HB  LYS A  81      15.250 -21.104  -6.633  1.00  1.030          H  
ATOM   1301 1HG  LYS A  81      14.735 -18.478  -8.097  1.00  1.030          H  
ATOM   1302 2HG  LYS A  81      16.227 -19.415  -8.196  1.00  1.030          H  
ATOM   1303 1HD  LYS A  81      14.839 -21.328  -9.132  1.00  1.030          H  
ATOM   1304 2HD  LYS A  81      13.450 -20.225  -9.144  1.00  1.030          H  
ATOM   1305 1HE  LYS A  81      14.681 -18.659 -10.588  1.00  1.030          H  
ATOM   1306 2HE  LYS A  81      16.046 -19.790 -10.639  1.00  1.030          H  
ATOM   1307 1HZ  LYS A  81      14.633 -20.023 -12.559  1.00  1.030          H  
ATOM   1308 2HZ  LYS A  81      14.590 -21.408 -11.665  1.00  1.030          H  
ATOM   1309 3HZ  LYS A  81      13.321 -20.353 -11.616  1.00  1.030          H  
ATOM   1310  N   LEU A  82      13.286 -22.144  -4.937  1.00  0.610          N  
ATOM   1311  CA  LEU A  82      13.257 -22.986  -3.735  1.00  0.600          C  
ATOM   1312  C   LEU A  82      12.006 -22.815  -2.870  1.00  0.550          C  
ATOM   1313  O   LEU A  82      12.088 -22.732  -1.645  1.00  0.530          O  
ATOM   1314  CB  LEU A  82      14.509 -22.710  -2.885  1.00  0.840          C  
ATOM   1315  CG  LEU A  82      15.890 -22.901  -3.591  1.00  0.840          C  
ATOM   1316  CD1 LEU A  82      16.983 -22.505  -2.624  1.00  0.840          C  
ATOM   1317  CD2 LEU A  82      16.077 -24.351  -4.048  1.00  0.840          C  
ATOM   1318  H   LEU A  82      13.406 -22.595  -5.834  1.00  0.730          H  
ATOM   1319  HA  LEU A  82      13.270 -24.025  -4.054  1.00  0.720          H  
ATOM   1320 1HB  LEU A  82      14.469 -21.685  -2.510  1.00  1.010          H  
ATOM   1321 2HB  LEU A  82      14.490 -23.378  -2.025  1.00  1.010          H  
ATOM   1322  HG  LEU A  82      15.953 -22.237  -4.449  1.00  1.010          H  
ATOM   1323 1HD1 LEU A  82      17.954 -22.608  -3.106  1.00  1.010          H  
ATOM   1324 2HD1 LEU A  82      16.838 -21.460  -2.323  1.00  1.010          H  
ATOM   1325 3HD1 LEU A  82      16.944 -23.143  -1.745  1.00  1.010          H  
ATOM   1326 1HD2 LEU A  82      17.051 -24.453  -4.527  1.00  1.010          H  
ATOM   1327 2HD2 LEU A  82      16.028 -25.015  -3.183  1.00  1.010          H  
ATOM   1328 3HD2 LEU A  82      15.309 -24.629  -4.758  1.00  1.010          H  
ATOM   1329  N   ARG A  83      10.850 -22.774  -3.518  1.00  0.560          N  
ATOM   1330  CA  ARG A  83       9.569 -22.650  -2.832  1.00  0.530          C  
ATOM   1331  C   ARG A  83       9.302 -23.819  -1.880  1.00  0.550          C  
ATOM   1332  O   ARG A  83       9.545 -24.981  -2.218  1.00  0.640          O  
ATOM   1333  CB  ARG A  83       8.446 -22.544  -3.856  1.00  0.750          C  
ATOM   1334  CG  ARG A  83       7.030 -22.322  -3.306  1.00  0.750          C  
ATOM   1335  CD  ARG A  83       6.075 -22.174  -4.420  1.00  0.750          C  
ATOM   1336  NE  ARG A  83       4.687 -22.064  -3.981  1.00  0.750          N  
ATOM   1337  CZ  ARG A  83       3.626 -22.019  -4.824  1.00  0.750          C  
ATOM   1338  NH1 ARG A  83       3.828 -22.070  -6.123  1.00  0.750          N  
ATOM   1339  NH2 ARG A  83       2.398 -21.929  -4.348  1.00  0.750          N  
ATOM   1340  H   ARG A  83      10.870 -22.827  -4.525  1.00  0.670          H  
ATOM   1341  HA  ARG A  83       9.596 -21.742  -2.247  1.00  0.640          H  
ATOM   1342 1HB  ARG A  83       8.662 -21.714  -4.528  1.00  0.900          H  
ATOM   1343 2HB  ARG A  83       8.425 -23.451  -4.456  1.00  0.900          H  
ATOM   1344 1HG  ARG A  83       6.718 -23.176  -2.704  1.00  0.900          H  
ATOM   1345 2HG  ARG A  83       7.006 -21.419  -2.695  1.00  0.900          H  
ATOM   1346 1HD  ARG A  83       6.323 -21.278  -4.978  1.00  0.900          H  
ATOM   1347 2HD  ARG A  83       6.161 -23.044  -5.070  1.00  0.900          H  
ATOM   1348  HE  ARG A  83       4.496 -22.040  -2.977  1.00  0.900          H  
ATOM   1349 1HH1 ARG A  83       4.758 -22.144  -6.491  1.00  0.900          H  
ATOM   1350 2HH1 ARG A  83       3.036 -22.009  -6.788  1.00  0.900          H  
ATOM   1351 1HH2 ARG A  83       2.227 -21.856  -3.338  1.00  0.900          H  
ATOM   1352 2HH2 ARG A  83       1.578 -21.940  -4.972  1.00  0.900          H  
ATOM   1353  N   GLN A  84       8.774 -23.493  -0.698  1.00  0.500          N  
ATOM   1354  CA  GLN A  84       8.428 -24.464   0.341  1.00  0.530          C  
ATOM   1355  C   GLN A  84       7.172 -24.049   1.115  1.00  0.500          C  
ATOM   1356  O   GLN A  84       6.784 -22.879   1.125  1.00  0.490          O  
ATOM   1357  CB  GLN A  84       9.569 -24.635   1.361  1.00  0.730          C  
ATOM   1358  CG  GLN A  84       9.849 -23.382   2.193  1.00  0.730          C  
ATOM   1359  CD  GLN A  84      10.904 -23.574   3.288  1.00  0.730          C  
ATOM   1360  OE1 GLN A  84      12.102 -23.322   3.109  1.00  0.730          O  
ATOM   1361  NE2 GLN A  84      10.445 -24.048   4.447  1.00  0.730          N  
ATOM   1362  H   GLN A  84       8.622 -22.498  -0.523  1.00  0.600          H  
ATOM   1363  HA  GLN A  84       8.231 -25.423  -0.137  1.00  0.640          H  
ATOM   1364 1HB  GLN A  84       9.336 -25.451   2.045  1.00  0.880          H  
ATOM   1365 2HB  GLN A  84      10.486 -24.895   0.831  1.00  0.880          H  
ATOM   1366 1HG  GLN A  84      10.199 -22.598   1.517  1.00  0.880          H  
ATOM   1367 2HG  GLN A  84       8.939 -23.062   2.671  1.00  0.880          H  
ATOM   1368 1HE2 GLN A  84      11.071 -24.196   5.249  1.00  0.880          H  
ATOM   1369 2HE2 GLN A  84       9.473 -24.277   4.555  1.00  0.880          H  
ATOM   1370  N   VAL A  85       6.544 -25.015   1.778  1.00  0.510          N  
ATOM   1371  CA  VAL A  85       5.392 -24.754   2.645  1.00  0.500          C  
ATOM   1372  C   VAL A  85       5.877 -24.610   4.085  1.00  0.510          C  
ATOM   1373  O   VAL A  85       6.739 -25.378   4.511  1.00  0.570          O  
ATOM   1374  CB  VAL A  85       4.351 -25.895   2.541  1.00  0.700          C  
ATOM   1375  CG1 VAL A  85       3.142 -25.643   3.517  1.00  0.700          C  
ATOM   1376  CG2 VAL A  85       3.873 -25.998   1.092  1.00  0.700          C  
ATOM   1377  H   VAL A  85       6.899 -25.961   1.708  1.00  0.610          H  
ATOM   1378  HA  VAL A  85       4.920 -23.822   2.341  1.00  0.600          H  
ATOM   1379  HB  VAL A  85       4.818 -26.833   2.835  1.00  0.840          H  
ATOM   1380 1HG1 VAL A  85       2.430 -26.460   3.424  1.00  0.840          H  
ATOM   1381 2HG1 VAL A  85       3.484 -25.595   4.549  1.00  0.840          H  
ATOM   1382 3HG1 VAL A  85       2.647 -24.701   3.256  1.00  0.840          H  
ATOM   1383 1HG2 VAL A  85       3.154 -26.811   1.003  1.00  0.840          H  
ATOM   1384 2HG2 VAL A  85       3.400 -25.071   0.790  1.00  0.840          H  
ATOM   1385 3HG2 VAL A  85       4.722 -26.193   0.439  1.00  0.840          H  
ATOM   1386  N   LEU A  86       5.369 -23.617   4.823  1.00  0.470          N  
ATOM   1387  CA  LEU A  86       5.771 -23.462   6.216  1.00  0.490          C  
ATOM   1388  C   LEU A  86       4.684 -23.970   7.137  1.00  0.530          C  
ATOM   1389  O   LEU A  86       4.971 -24.717   8.066  1.00  0.610          O  
ATOM   1390  CB  LEU A  86       6.040 -21.992   6.584  1.00  0.680          C  
ATOM   1391  CG  LEU A  86       7.461 -21.415   6.358  1.00  0.680          C  
ATOM   1392  CD1 LEU A  86       8.530 -22.224   7.146  1.00  0.680          C  
ATOM   1393  CD2 LEU A  86       7.772 -21.409   4.893  1.00  0.680          C  
ATOM   1394  H   LEU A  86       4.668 -22.987   4.441  1.00  0.560          H  
ATOM   1395  HA  LEU A  86       6.649 -24.068   6.392  1.00  0.590          H  
ATOM   1396 1HB  LEU A  86       5.345 -21.374   6.018  1.00  0.810          H  
ATOM   1397 2HB  LEU A  86       5.812 -21.868   7.641  1.00  0.810          H  
ATOM   1398  HG  LEU A  86       7.484 -20.395   6.732  1.00  0.810          H  
ATOM   1399 1HD1 LEU A  86       9.492 -21.777   6.972  1.00  0.810          H  
ATOM   1400 2HD1 LEU A  86       8.301 -22.194   8.211  1.00  0.810          H  
ATOM   1401 3HD1 LEU A  86       8.578 -23.256   6.821  1.00  0.810          H  
ATOM   1402 1HD2 LEU A  86       8.757 -20.985   4.759  1.00  0.810          H  
ATOM   1403 2HD2 LEU A  86       7.765 -22.415   4.513  1.00  0.810          H  
ATOM   1404 3HD2 LEU A  86       7.035 -20.814   4.356  1.00  0.810          H  
ATOM   1405  N   VAL A  87       3.433 -23.568   6.907  1.00  0.500          N  
ATOM   1406  CA  VAL A  87       2.394 -24.066   7.794  1.00  0.560          C  
ATOM   1407  C   VAL A  87       1.276 -24.638   6.935  1.00  0.550          C  
ATOM   1408  O   VAL A  87       0.563 -23.912   6.230  1.00  0.510          O  
ATOM   1409  CB  VAL A  87       1.818 -22.971   8.708  1.00  0.760          C  
ATOM   1410  CG1 VAL A  87       0.831 -23.580   9.671  1.00  0.760          C  
ATOM   1411  CG2 VAL A  87       2.886 -22.271   9.402  1.00  0.760          C  
ATOM   1412  H   VAL A  87       3.230 -22.964   6.109  1.00  0.600          H  
ATOM   1413  HA  VAL A  87       2.798 -24.865   8.416  1.00  0.670          H  
ATOM   1414  HB  VAL A  87       1.261 -22.271   8.109  1.00  0.910          H  
ATOM   1415 1HG1 VAL A  87       0.428 -22.799  10.301  1.00  0.910          H  
ATOM   1416 2HG1 VAL A  87       0.033 -24.073   9.136  1.00  0.910          H  
ATOM   1417 3HG1 VAL A  87       1.351 -24.308  10.298  1.00  0.910          H  
ATOM   1418 1HG2 VAL A  87       2.460 -21.508  10.018  1.00  0.910          H  
ATOM   1419 2HG2 VAL A  87       3.431 -22.977  10.012  1.00  0.910          H  
ATOM   1420 3HG2 VAL A  87       3.548 -21.816   8.679  1.00  0.910          H  
ATOM   1421  N   SER A  88       1.112 -25.950   7.005  1.00  0.610          N  
ATOM   1422  CA  SER A  88       0.138 -26.675   6.202  1.00  0.650          C  
ATOM   1423  C   SER A  88      -1.280 -26.755   6.771  1.00  0.760          C  
ATOM   1424  O   SER A  88      -2.202 -27.186   6.074  1.00  1.470          O  
ATOM   1425  CB  SER A  88       0.672 -28.066   5.962  1.00  0.890          C  
ATOM   1426  OG  SER A  88       0.796 -28.753   7.169  1.00  0.890          O  
ATOM   1427  H   SER A  88       1.718 -26.489   7.611  1.00  0.730          H  
ATOM   1428  HA  SER A  88       0.072 -26.169   5.238  1.00  0.780          H  
ATOM   1429 1HB  SER A  88      -0.004 -28.606   5.301  1.00  1.070          H  
ATOM   1430 2HB  SER A  88       1.641 -28.008   5.470  1.00  1.070          H  
ATOM   1431  HG  SER A  88       1.026 -29.661   6.937  1.00  1.070          H  
ATOM   1432  N   HIS A  89      -1.464 -26.361   8.030  1.00  1.100          N  
ATOM   1433  CA  HIS A  89      -2.772 -26.512   8.663  1.00  1.290          C  
ATOM   1434  C   HIS A  89      -3.306 -25.320   9.463  1.00  1.170          C  
ATOM   1435  O   HIS A  89      -3.591 -25.469  10.655  1.00  1.340          O  
ATOM   1436  CB  HIS A  89      -2.781 -27.741   9.584  1.00  1.730          C  
ATOM   1437  CG  HIS A  89      -2.484 -29.044   8.891  1.00  1.730          C  
ATOM   1438  ND1 HIS A  89      -3.382 -29.660   8.043  1.00  1.730          N  
ATOM   1439  CD2 HIS A  89      -1.400 -29.848   8.939  1.00  1.730          C  
ATOM   1440  CE1 HIS A  89      -2.852 -30.784   7.595  1.00  1.730          C  
ATOM   1441  NE2 HIS A  89      -1.652 -30.923   8.124  1.00  1.730          N  
ATOM   1442  H   HIS A  89      -0.677 -25.992   8.538  1.00  1.320          H  
ATOM   1443  HA  HIS A  89      -3.506 -26.696   7.880  1.00  1.550          H  
ATOM   1444 1HB  HIS A  89      -2.043 -27.606  10.371  1.00  2.080          H  
ATOM   1445 2HB  HIS A  89      -3.757 -27.831  10.060  1.00  2.080          H  
ATOM   1446  HD1 HIS A  89      -4.079 -29.166   7.523  1.00  2.080          H  
ATOM   1447  HD2 HIS A  89      -0.454 -29.779   9.472  1.00  2.080          H  
ATOM   1448  HE1 HIS A  89      -3.406 -31.419   6.905  1.00  2.080          H  
ATOM   1449  N   VAL A  90      -3.463 -24.154   8.838  1.00  0.970          N  
ATOM   1450  CA  VAL A  90      -4.073 -23.029   9.553  1.00  0.860          C  
ATOM   1451  C   VAL A  90      -5.517 -22.987   9.065  1.00  0.900          C  
ATOM   1452  O   VAL A  90      -5.748 -23.007   7.863  1.00  1.010          O  
ATOM   1453  CB  VAL A  90      -3.401 -21.668   9.281  1.00  1.250          C  
ATOM   1454  CG1 VAL A  90      -4.120 -20.604  10.107  1.00  1.250          C  
ATOM   1455  CG2 VAL A  90      -1.974 -21.718   9.594  1.00  1.250          C  
ATOM   1456  H   VAL A  90      -3.204 -24.072   7.860  1.00  1.160          H  
ATOM   1457  HA  VAL A  90      -4.066 -23.217  10.626  1.00  1.030          H  
ATOM   1458  HB  VAL A  90      -3.508 -21.414   8.244  1.00  1.500          H  
ATOM   1459 1HG1 VAL A  90      -3.697 -19.649   9.967  1.00  1.500          H  
ATOM   1460 2HG1 VAL A  90      -5.153 -20.559   9.840  1.00  1.500          H  
ATOM   1461 3HG1 VAL A  90      -4.039 -20.856  11.163  1.00  1.500          H  
ATOM   1462 1HG2 VAL A  90      -1.519 -20.751   9.394  1.00  1.500          H  
ATOM   1463 2HG2 VAL A  90      -1.834 -21.978  10.642  1.00  1.500          H  
ATOM   1464 3HG2 VAL A  90      -1.535 -22.459   8.959  1.00  1.500          H  
ATOM   1465  N   SER A  91      -6.492 -22.957   9.971  1.00  0.900          N  
ATOM   1466  CA  SER A  91      -7.894 -22.998   9.555  1.00  0.940          C  
ATOM   1467  C   SER A  91      -8.313 -21.830   8.660  1.00  0.910          C  
ATOM   1468  O   SER A  91      -9.054 -22.023   7.694  1.00  0.970          O  
ATOM   1469  CB  SER A  91      -8.793 -23.005  10.782  1.00  1.300          C  
ATOM   1470  OG  SER A  91      -8.632 -24.184  11.528  1.00  1.300          O  
ATOM   1471  H   SER A  91      -6.273 -22.916  10.958  1.00  1.080          H  
ATOM   1472  HA  SER A  91      -8.052 -23.922   9.000  1.00  1.130          H  
ATOM   1473 1HB  SER A  91      -8.559 -22.138  11.409  1.00  1.560          H  
ATOM   1474 2HB  SER A  91      -9.832 -22.905  10.470  1.00  1.560          H  
ATOM   1475  HG  SER A  91      -9.258 -24.125  12.254  1.00  1.560          H  
ATOM   1476  N   HIS A  92      -7.863 -20.625   8.985  1.00  0.840          N  
ATOM   1477  CA  HIS A  92      -8.213 -19.446   8.185  1.00  0.840          C  
ATOM   1478  C   HIS A  92      -7.194 -18.301   8.277  1.00  0.780          C  
ATOM   1479  O   HIS A  92      -7.527 -17.224   8.783  1.00  0.820          O  
ATOM   1480  CB  HIS A  92      -9.598 -18.943   8.580  1.00  1.180          C  
ATOM   1481  CG  HIS A  92     -10.214 -17.903   7.663  1.00  1.180          C  
ATOM   1482  ND1 HIS A  92     -11.523 -17.477   7.812  1.00  1.180          N  
ATOM   1483  CD2 HIS A  92      -9.712 -17.202   6.608  1.00  1.180          C  
ATOM   1484  CE1 HIS A  92     -11.791 -16.562   6.898  1.00  1.180          C  
ATOM   1485  NE2 HIS A  92     -10.715 -16.379   6.159  1.00  1.180          N  
ATOM   1486  H   HIS A  92      -7.288 -20.547   9.838  1.00  1.010          H  
ATOM   1487  HA  HIS A  92      -8.286 -19.746   7.140  1.00  1.010          H  
ATOM   1488 1HB  HIS A  92     -10.276 -19.793   8.622  1.00  1.410          H  
ATOM   1489 2HB  HIS A  92      -9.542 -18.522   9.572  1.00  1.410          H  
ATOM   1490  HD1 HIS A  92     -12.245 -18.066   8.175  1.00  1.410          H  
ATOM   1491  HD2 HIS A  92      -8.733 -17.185   6.112  1.00  1.410          H  
ATOM   1492  HE1 HIS A  92     -12.779 -16.097   6.851  1.00  1.410          H  
ATOM   1493  N   PRO A  93      -5.960 -18.468   7.789  1.00  0.720          N  
ATOM   1494  CA  PRO A  93      -4.899 -17.489   7.899  1.00  0.670          C  
ATOM   1495  C   PRO A  93      -5.193 -16.314   6.975  1.00  0.690          C  
ATOM   1496  O   PRO A  93      -5.752 -16.522   5.894  1.00  0.830          O  
ATOM   1497  CB  PRO A  93      -3.674 -18.260   7.400  1.00  1.010          C  
ATOM   1498  CG  PRO A  93      -4.253 -19.271   6.403  1.00  1.010          C  
ATOM   1499  CD  PRO A  93      -5.637 -19.632   6.946  1.00  1.010          C  
ATOM   1500  HA  PRO A  93      -4.782 -17.176   8.944  1.00  0.800          H  
ATOM   1501 1HB  PRO A  93      -2.979 -17.568   6.971  1.00  1.210          H  
ATOM   1502 2HB  PRO A  93      -3.129 -18.706   8.198  1.00  1.210          H  
ATOM   1503 1HG  PRO A  93      -4.321 -18.821   5.398  1.00  1.210          H  
ATOM   1504 2HG  PRO A  93      -3.591 -20.143   6.302  1.00  1.210          H  
ATOM   1505 1HD  PRO A  93      -6.333 -19.697   6.095  1.00  1.210          H  
ATOM   1506 2HD  PRO A  93      -5.611 -20.550   7.508  1.00  1.210          H  
ATOM   1507  N   PHE A  94      -4.708 -15.127   7.319  1.00  0.680          N  
ATOM   1508  CA  PHE A  94      -4.782 -13.995   6.399  1.00  0.720          C  
ATOM   1509  C   PHE A  94      -3.602 -13.041   6.614  1.00  0.770          C  
ATOM   1510  O   PHE A  94      -2.759 -12.891   5.734  1.00  1.400          O  
ATOM   1511  CB  PHE A  94      -6.094 -13.238   6.557  1.00  0.990          C  
ATOM   1512  CG  PHE A  94      -6.296 -12.168   5.530  1.00  0.990          C  
ATOM   1513  CD1 PHE A  94      -6.773 -12.513   4.280  1.00  0.990          C  
ATOM   1514  CD2 PHE A  94      -6.022 -10.830   5.790  1.00  0.990          C  
ATOM   1515  CE1 PHE A  94      -6.988 -11.558   3.315  1.00  0.990          C  
ATOM   1516  CE2 PHE A  94      -6.243  -9.873   4.829  1.00  0.990          C  
ATOM   1517  CZ  PHE A  94      -6.729 -10.237   3.588  1.00  0.990          C  
ATOM   1518  H   PHE A  94      -4.329 -15.011   8.261  1.00  0.820          H  
ATOM   1519  HA  PHE A  94      -4.728 -14.375   5.380  1.00  0.860          H  
ATOM   1520 1HB  PHE A  94      -6.928 -13.942   6.479  1.00  1.190          H  
ATOM   1521 2HB  PHE A  94      -6.153 -12.786   7.539  1.00  1.190          H  
ATOM   1522  HD1 PHE A  94      -6.988 -13.563   4.072  1.00  1.190          H  
ATOM   1523  HD2 PHE A  94      -5.641 -10.529   6.768  1.00  1.190          H  
ATOM   1524  HE1 PHE A  94      -7.369 -11.847   2.340  1.00  1.190          H  
ATOM   1525  HE2 PHE A  94      -6.027  -8.823   5.053  1.00  1.190          H  
ATOM   1526  HZ  PHE A  94      -6.899  -9.476   2.829  1.00  1.190          H  
ATOM   1527  N   ALA A  95      -3.598 -12.310   7.730  1.00  0.780          N  
ATOM   1528  CA  ALA A  95      -2.533 -11.345   8.025  1.00  0.710          C  
ATOM   1529  C   ALA A  95      -1.212 -12.092   8.237  1.00  0.680          C  
ATOM   1530  O   ALA A  95      -1.240 -13.216   8.745  1.00  1.170          O  
ATOM   1531  CB  ALA A  95      -2.908 -10.511   9.225  1.00  1.020          C  
ATOM   1532  H   ALA A  95      -4.345 -12.434   8.398  1.00  0.940          H  
ATOM   1533  HA  ALA A  95      -2.425 -10.685   7.162  1.00  0.850          H  
ATOM   1534 1HB  ALA A  95      -2.155  -9.785   9.394  1.00  1.230          H  
ATOM   1535 2HB  ALA A  95      -3.846 -10.010   9.035  1.00  1.230          H  
ATOM   1536 3HB  ALA A  95      -3.004 -11.131  10.080  1.00  1.230          H  
ATOM   1537  N   LEU A  96      -0.061 -11.478   7.882  1.00  0.570          N  
ATOM   1538  CA  LEU A  96       1.247 -12.139   8.057  1.00  0.490          C  
ATOM   1539  C   LEU A  96       2.395 -11.164   8.354  1.00  0.500          C  
ATOM   1540  O   LEU A  96       2.512 -10.115   7.716  1.00  0.550          O  
ATOM   1541  CB  LEU A  96       1.609 -12.879   6.766  1.00  0.720          C  
ATOM   1542  CG  LEU A  96       2.937 -13.768   6.702  1.00  0.720          C  
ATOM   1543  CD1 LEU A  96       2.784 -15.030   7.534  1.00  0.720          C  
ATOM   1544  CD2 LEU A  96       3.235 -14.137   5.284  1.00  0.720          C  
ATOM   1545  H   LEU A  96      -0.085 -10.545   7.497  1.00  0.680          H  
ATOM   1546  HA  LEU A  96       1.161 -12.840   8.877  1.00  0.590          H  
ATOM   1547 1HB  LEU A  96       0.790 -13.496   6.565  1.00  0.860          H  
ATOM   1548 2HB  LEU A  96       1.683 -12.151   5.972  1.00  0.860          H  
ATOM   1549  HG  LEU A  96       3.777 -13.195   7.099  1.00  0.860          H  
ATOM   1550 1HD1 LEU A  96       3.683 -15.598   7.455  1.00  0.860          H  
ATOM   1551 2HD1 LEU A  96       2.602 -14.789   8.549  1.00  0.860          H  
ATOM   1552 3HD1 LEU A  96       1.956 -15.623   7.155  1.00  0.860          H  
ATOM   1553 1HD2 LEU A  96       4.134 -14.720   5.252  1.00  0.860          H  
ATOM   1554 2HD2 LEU A  96       2.436 -14.707   4.895  1.00  0.860          H  
ATOM   1555 3HD2 LEU A  96       3.363 -13.232   4.688  1.00  0.860          H  
ATOM   1556  N   THR A  97       3.242 -11.513   9.318  1.00  0.470          N  
ATOM   1557  CA  THR A  97       4.444 -10.731   9.618  1.00  0.480          C  
ATOM   1558  C   THR A  97       5.567 -11.634  10.103  1.00  0.440          C  
ATOM   1559  O   THR A  97       5.446 -12.860  10.046  1.00  0.410          O  
ATOM   1560  CB  THR A  97       4.158  -9.611  10.627  1.00  0.670          C  
ATOM   1561  OG1 THR A  97       5.306  -8.728  10.709  1.00  0.670          O  
ATOM   1562  CG2 THR A  97       3.834 -10.165  11.976  1.00  0.670          C  
ATOM   1563  H   THR A  97       3.052 -12.376   9.833  1.00  0.560          H  
ATOM   1564  HA  THR A  97       4.782 -10.260   8.695  1.00  0.580          H  
ATOM   1565  HB  THR A  97       3.313  -9.051  10.267  1.00  0.800          H  
ATOM   1566  HG1 THR A  97       5.319  -8.212   9.883  1.00  0.800          H  
ATOM   1567 1HG2 THR A  97       3.595  -9.345  12.642  1.00  0.800          H  
ATOM   1568 2HG2 THR A  97       2.988 -10.815  11.892  1.00  0.800          H  
ATOM   1569 3HG2 THR A  97       4.675 -10.719  12.366  1.00  0.800          H  
ATOM   1570  N   GLN A  98       6.671 -11.041  10.544  1.00  0.460          N  
ATOM   1571  CA  GLN A  98       7.801 -11.851  10.993  1.00  0.430          C  
ATOM   1572  C   GLN A  98       8.799 -11.100  11.848  1.00  0.450          C  
ATOM   1573  O   GLN A  98       8.957  -9.884  11.718  1.00  0.500          O  
ATOM   1574  CB  GLN A  98       8.523 -12.459   9.798  1.00  0.610          C  
ATOM   1575  CG  GLN A  98       9.155 -11.490   8.848  1.00  0.610          C  
ATOM   1576  CD  GLN A  98       9.659 -12.215   7.641  1.00  0.610          C  
ATOM   1577  OE1 GLN A  98      10.233 -13.303   7.736  1.00  0.610          O  
ATOM   1578  NE2 GLN A  98       9.425 -11.636   6.499  1.00  0.610          N  
ATOM   1579  H   GLN A  98       6.677 -10.024  10.599  1.00  0.550          H  
ATOM   1580  HA  GLN A  98       7.419 -12.670  11.587  1.00  0.520          H  
ATOM   1581 1HB  GLN A  98       9.321 -13.094  10.174  1.00  0.740          H  
ATOM   1582 2HB  GLN A  98       7.840 -13.084   9.231  1.00  0.740          H  
ATOM   1583 1HG  GLN A  98       8.408 -10.763   8.524  1.00  0.740          H  
ATOM   1584 2HG  GLN A  98       9.991 -10.986   9.329  1.00  0.740          H  
ATOM   1585 1HE2 GLN A  98       9.689 -12.093   5.649  1.00  0.740          H  
ATOM   1586 2HE2 GLN A  98       8.947 -10.735   6.484  1.00  0.740          H  
ATOM   1587  N   GLN A  99       9.515 -11.851  12.681  1.00  0.460          N  
ATOM   1588  CA  GLN A  99      10.611 -11.305  13.471  1.00  0.550          C  
ATOM   1589  C   GLN A  99      11.576 -12.387  13.914  1.00  0.560          C  
ATOM   1590  O   GLN A  99      11.156 -13.504  14.216  1.00  0.650          O  
ATOM   1591  CB  GLN A  99      10.064 -10.539  14.671  1.00  0.730          C  
ATOM   1592  CG  GLN A  99      11.114  -9.946  15.606  1.00  0.730          C  
ATOM   1593  CD  GLN A  99      11.998  -8.943  14.905  1.00  0.730          C  
ATOM   1594  OE1 GLN A  99      12.914  -9.315  14.141  1.00  0.730          O  
ATOM   1595  NE2 GLN A  99      11.732  -7.677  15.140  1.00  0.730          N  
ATOM   1596  H   GLN A  99       9.310 -12.857  12.726  1.00  0.550          H  
ATOM   1597  HA  GLN A  99      11.163 -10.610  12.838  1.00  0.660          H  
ATOM   1598 1HB  GLN A  99       9.479  -9.714  14.296  1.00  0.880          H  
ATOM   1599 2HB  GLN A  99       9.402 -11.182  15.249  1.00  0.880          H  
ATOM   1600 1HG  GLN A  99      10.593  -9.413  16.395  1.00  0.880          H  
ATOM   1601 2HG  GLN A  99      11.719 -10.723  16.049  1.00  0.880          H  
ATOM   1602 1HE2 GLN A  99      12.272  -6.944  14.696  1.00  0.880          H  
ATOM   1603 2HE2 GLN A  99      10.982  -7.427  15.753  1.00  0.880          H  
ATOM   1604  N   ASP A 100      12.855 -12.047  14.032  1.00  0.580          N  
ATOM   1605  CA  ASP A 100      13.833 -13.001  14.534  1.00  0.740          C  
ATOM   1606  C   ASP A 100      13.697 -14.350  13.797  1.00  0.850          C  
ATOM   1607  O   ASP A 100      13.736 -14.389  12.553  1.00  1.590          O  
ATOM   1608  CB  ASP A 100      13.670 -13.140  16.058  1.00  0.970          C  
ATOM   1609  CG  ASP A 100      14.813 -13.871  16.730  1.00  0.970          C  
ATOM   1610  OD1 ASP A 100      15.903 -13.367  16.791  1.00  0.970          O  
ATOM   1611  OD2 ASP A 100      14.562 -14.982  17.152  1.00  0.970          O  
ATOM   1612  H   ASP A 100      13.131 -11.092  13.803  1.00  0.700          H  
ATOM   1613  HA  ASP A 100      14.830 -12.605  14.338  1.00  0.890          H  
ATOM   1614 1HB  ASP A 100      13.619 -12.141  16.493  1.00  1.170          H  
ATOM   1615 2HB  ASP A 100      12.727 -13.636  16.293  1.00  1.170          H  
ATOM   1616  N   ARG A 101      13.507 -15.443  14.564  1.00  0.670          N  
ATOM   1617  CA  ARG A 101      13.379 -16.801  14.040  1.00  0.660          C  
ATOM   1618  C   ARG A 101      11.930 -17.248  13.757  1.00  0.600          C  
ATOM   1619  O   ARG A 101      11.695 -18.417  13.417  1.00  0.630          O  
ATOM   1620  CB  ARG A 101      13.957 -17.779  15.043  1.00  0.930          C  
ATOM   1621  CG  ARG A 101      15.443 -17.678  15.258  1.00  0.930          C  
ATOM   1622  CD  ARG A 101      15.843 -18.448  16.463  1.00  0.930          C  
ATOM   1623  NE  ARG A 101      17.279 -18.433  16.691  1.00  0.930          N  
ATOM   1624  CZ  ARG A 101      17.979 -17.417  17.261  1.00  0.930          C  
ATOM   1625  NH1 ARG A 101      17.382 -16.298  17.667  1.00  0.930          N  
ATOM   1626  NH2 ARG A 101      19.288 -17.547  17.414  1.00  0.930          N  
ATOM   1627  H   ARG A 101      13.526 -15.345  15.583  1.00  0.800          H  
ATOM   1628  HA  ARG A 101      13.973 -16.859  13.142  1.00  0.790          H  
ATOM   1629 1HB  ARG A 101      13.474 -17.618  16.009  1.00  1.110          H  
ATOM   1630 2HB  ARG A 101      13.734 -18.799  14.730  1.00  1.110          H  
ATOM   1631 1HG  ARG A 101      15.967 -18.084  14.395  1.00  1.110          H  
ATOM   1632 2HG  ARG A 101      15.721 -16.634  15.393  1.00  1.110          H  
ATOM   1633 1HD  ARG A 101      15.348 -18.030  17.340  1.00  1.110          H  
ATOM   1634 2HD  ARG A 101      15.532 -19.485  16.337  1.00  1.110          H  
ATOM   1635  HE  ARG A 101      17.798 -19.253  16.405  1.00  1.110          H  
ATOM   1636 1HH1 ARG A 101      16.362 -16.140  17.552  1.00  1.110          H  
ATOM   1637 2HH1 ARG A 101      17.924 -15.555  18.081  1.00  1.110          H  
ATOM   1638 1HH2 ARG A 101      19.752 -18.392  17.108  1.00  1.110          H  
ATOM   1639 2HH2 ARG A 101      19.825 -16.803  17.836  1.00  1.110          H  
ATOM   1640  N   TRP A 102      10.957 -16.345  13.898  1.00  0.560          N  
ATOM   1641  CA  TRP A 102       9.556 -16.742  13.762  1.00  0.540          C  
ATOM   1642  C   TRP A 102       8.703 -16.018  12.707  1.00  0.470          C  
ATOM   1643  O   TRP A 102       8.776 -14.798  12.516  1.00  0.450          O  
ATOM   1644  CB  TRP A 102       8.877 -16.505  15.100  1.00  0.760          C  
ATOM   1645  CG  TRP A 102       9.408 -17.306  16.246  1.00  0.760          C  
ATOM   1646  CD1 TRP A 102      10.396 -16.943  17.109  1.00  0.760          C  
ATOM   1647  CD2 TRP A 102       8.967 -18.601  16.670  1.00  0.760          C  
ATOM   1648  NE1 TRP A 102      10.584 -17.925  18.044  1.00  0.760          N  
ATOM   1649  CE2 TRP A 102       9.715 -18.946  17.788  1.00  0.760          C  
ATOM   1650  CE3 TRP A 102       8.020 -19.464  16.210  1.00  0.760          C  
ATOM   1651  CZ2 TRP A 102       9.517 -20.143  18.454  1.00  0.760          C  
ATOM   1652  CZ3 TRP A 102       7.808 -20.663  16.860  1.00  0.760          C  
ATOM   1653  CH2 TRP A 102       8.534 -20.996  17.952  1.00  0.760          C  
ATOM   1654  H   TRP A 102      11.190 -15.373  14.117  1.00  0.670          H  
ATOM   1655  HA  TRP A 102       9.530 -17.806  13.533  1.00  0.650          H  
ATOM   1656 1HB  TRP A 102       8.993 -15.460  15.363  1.00  0.920          H  
ATOM   1657 2HB  TRP A 102       7.830 -16.695  14.998  1.00  0.920          H  
ATOM   1658  HD1 TRP A 102      10.947 -16.005  17.069  1.00  0.920          H  
ATOM   1659  HE1 TRP A 102      11.256 -17.897  18.800  1.00  0.920          H  
ATOM   1660  HE3 TRP A 102       7.443 -19.188  15.354  1.00  0.920          H  
ATOM   1661  HZ2 TRP A 102      10.093 -20.421  19.336  1.00  0.920          H  
ATOM   1662  HZ3 TRP A 102       7.039 -21.340  16.485  1.00  0.920          H  
ATOM   1663  HH2 TRP A 102       8.332 -21.950  18.445  1.00  0.920          H  
ATOM   1664  N   ILE A 103       7.791 -16.779  12.104  1.00  0.460          N  
ATOM   1665  CA  ILE A 103       6.798 -16.245  11.155  1.00  0.420          C  
ATOM   1666  C   ILE A 103       5.438 -16.213  11.828  1.00  0.460          C  
ATOM   1667  O   ILE A 103       5.003 -17.221  12.371  1.00  0.510          O  
ATOM   1668  CB  ILE A 103       6.738 -17.094   9.871  1.00  0.600          C  
ATOM   1669  CG1 ILE A 103       8.124 -17.194   9.240  1.00  0.600          C  
ATOM   1670  CG2 ILE A 103       5.711 -16.550   8.902  1.00  0.600          C  
ATOM   1671  CD1 ILE A 103       8.796 -15.909   8.802  1.00  0.600          C  
ATOM   1672  H   ILE A 103       7.829 -17.784  12.316  1.00  0.550          H  
ATOM   1673  HA  ILE A 103       7.054 -15.219  10.898  1.00  0.500          H  
ATOM   1674  HB  ILE A 103       6.462 -18.093  10.131  1.00  0.720          H  
ATOM   1675 1HG1 ILE A 103       8.749 -17.627   9.972  1.00  0.720          H  
ATOM   1676 2HG1 ILE A 103       8.056 -17.859   8.389  1.00  0.720          H  
ATOM   1677 1HG2 ILE A 103       5.678 -17.182   8.015  1.00  0.720          H  
ATOM   1678 2HG2 ILE A 103       4.727 -16.549   9.372  1.00  0.720          H  
ATOM   1679 3HG2 ILE A 103       5.969 -15.528   8.611  1.00  0.720          H  
ATOM   1680 1HD1 ILE A 103       9.780 -16.125   8.394  1.00  0.720          H  
ATOM   1681 2HD1 ILE A 103       8.211 -15.404   8.036  1.00  0.720          H  
ATOM   1682 3HD1 ILE A 103       8.916 -15.263   9.646  1.00  0.720          H  
ATOM   1683  N   TYR A 104       4.776 -15.052  11.813  1.00  0.460          N  
ATOM   1684  CA  TYR A 104       3.512 -14.841  12.537  1.00  0.520          C  
ATOM   1685  C   TYR A 104       2.292 -14.622  11.651  1.00  0.530          C  
ATOM   1686  O   TYR A 104       2.338 -13.883  10.670  1.00  0.510          O  
ATOM   1687  CB  TYR A 104       3.631 -13.581  13.393  1.00  0.700          C  
ATOM   1688  CG  TYR A 104       4.627 -13.598  14.522  1.00  0.700          C  
ATOM   1689  CD1 TYR A 104       5.975 -13.449  14.247  1.00  0.700          C  
ATOM   1690  CD2 TYR A 104       4.199 -13.695  15.830  1.00  0.700          C  
ATOM   1691  CE1 TYR A 104       6.896 -13.431  15.256  1.00  0.700          C  
ATOM   1692  CE2 TYR A 104       5.127 -13.669  16.853  1.00  0.700          C  
ATOM   1693  CZ  TYR A 104       6.469 -13.548  16.570  1.00  0.700          C  
ATOM   1694  OH  TYR A 104       7.389 -13.539  17.599  1.00  0.700          O  
ATOM   1695  H   TYR A 104       5.177 -14.276  11.279  1.00  0.550          H  
ATOM   1696  HA  TYR A 104       3.326 -15.704  13.159  1.00  0.620          H  
ATOM   1697 1HB  TYR A 104       3.901 -12.788  12.744  1.00  0.840          H  
ATOM   1698 2HB  TYR A 104       2.650 -13.338  13.808  1.00  0.840          H  
ATOM   1699  HD1 TYR A 104       6.302 -13.358  13.236  1.00  0.840          H  
ATOM   1700  HD2 TYR A 104       3.135 -13.792  16.056  1.00  0.840          H  
ATOM   1701  HE1 TYR A 104       7.956 -13.324  15.022  1.00  0.840          H  
ATOM   1702  HE2 TYR A 104       4.801 -13.747  17.887  1.00  0.840          H  
ATOM   1703  HH  TYR A 104       8.273 -13.413  17.235  1.00  0.840          H  
ATOM   1704  N   TRP A 105       1.142 -15.152  12.055  1.00  0.570          N  
ATOM   1705  CA  TRP A 105      -0.071 -14.940  11.259  1.00  0.590          C  
ATOM   1706  C   TRP A 105      -1.330 -14.809  12.074  1.00  0.660          C  
ATOM   1707  O   TRP A 105      -1.438 -15.344  13.182  1.00  0.710          O  
ATOM   1708  CB  TRP A 105      -0.321 -16.117  10.310  1.00  0.820          C  
ATOM   1709  CG  TRP A 105      -0.566 -17.437  11.045  1.00  0.820          C  
ATOM   1710  CD1 TRP A 105      -1.763 -17.988  11.432  1.00  0.820          C  
ATOM   1711  CD2 TRP A 105       0.440 -18.367  11.471  1.00  0.820          C  
ATOM   1712  NE1 TRP A 105      -1.531 -19.189  12.076  1.00  0.820          N  
ATOM   1713  CE2 TRP A 105      -0.208 -19.431  12.086  1.00  0.820          C  
ATOM   1714  CE3 TRP A 105       1.811 -18.384  11.390  1.00  0.820          C  
ATOM   1715  CZ2 TRP A 105       0.473 -20.487  12.607  1.00  0.820          C  
ATOM   1716  CZ3 TRP A 105       2.469 -19.429  11.922  1.00  0.820          C  
ATOM   1717  CH2 TRP A 105       1.813 -20.463  12.523  1.00  0.820          C  
ATOM   1718  H   TRP A 105       1.136 -15.746  12.891  1.00  0.680          H  
ATOM   1719  HA  TRP A 105       0.049 -14.034  10.678  1.00  0.710          H  
ATOM   1720 1HB  TRP A 105      -1.185 -15.900   9.679  1.00  0.980          H  
ATOM   1721 2HB  TRP A 105       0.537 -16.236   9.654  1.00  0.980          H  
ATOM   1722  HD1 TRP A 105      -2.741 -17.535  11.280  1.00  0.980          H  
ATOM   1723  HE1 TRP A 105      -2.192 -19.834  12.540  1.00  0.980          H  
ATOM   1724  HE3 TRP A 105       2.359 -17.570  10.921  1.00  0.980          H  
ATOM   1725  HZ2 TRP A 105      -0.040 -21.314  13.095  1.00  0.980          H  
ATOM   1726  HZ3 TRP A 105       3.524 -19.407  11.859  1.00  0.980          H  
ATOM   1727  HH2 TRP A 105       2.363 -21.283  12.946  1.00  0.980          H  
ATOM   1728  N   THR A 106      -2.341 -14.188  11.464  1.00  0.690          N  
ATOM   1729  CA  THR A 106      -3.637 -14.088  12.127  1.00  0.740          C  
ATOM   1730  C   THR A 106      -4.604 -15.061  11.488  1.00  0.760          C  
ATOM   1731  O   THR A 106      -4.756 -15.113  10.262  1.00  0.750          O  
ATOM   1732  CB  THR A 106      -4.302 -12.687  12.035  1.00  1.020          C  
ATOM   1733  OG1 THR A 106      -3.469 -11.683  12.592  1.00  1.020          O  
ATOM   1734  CG2 THR A 106      -5.589 -12.688  12.871  1.00  1.020          C  
ATOM   1735  H   THR A 106      -2.170 -13.775  10.540  1.00  0.830          H  
ATOM   1736  HA  THR A 106      -3.531 -14.361  13.175  1.00  0.890          H  
ATOM   1737  HB  THR A 106      -4.546 -12.452  11.006  1.00  1.220          H  
ATOM   1738  HG1 THR A 106      -3.852 -10.820  12.368  1.00  1.220          H  
ATOM   1739 1HG2 THR A 106      -6.052 -11.705  12.816  1.00  1.220          H  
ATOM   1740 2HG2 THR A 106      -6.288 -13.420  12.507  1.00  1.220          H  
ATOM   1741 3HG2 THR A 106      -5.345 -12.916  13.909  1.00  1.220          H  
ATOM   1742  N   ASP A 107      -5.247 -15.857  12.331  1.00  0.860          N  
ATOM   1743  CA  ASP A 107      -6.272 -16.807  11.931  1.00  0.900          C  
ATOM   1744  C   ASP A 107      -7.678 -16.256  12.239  1.00  0.970          C  
ATOM   1745  O   ASP A 107      -8.072 -16.056  13.406  1.00  1.030          O  
ATOM   1746  CB  ASP A 107      -6.024 -18.189  12.528  1.00  1.240          C  
ATOM   1747  CG  ASP A 107      -7.070 -19.212  12.067  1.00  1.240          C  
ATOM   1748  OD1 ASP A 107      -8.247 -18.870  12.041  1.00  1.240          O  
ATOM   1749  OD2 ASP A 107      -6.700 -20.287  11.628  1.00  1.240          O  
ATOM   1750  H   ASP A 107      -5.022 -15.771  13.325  1.00  1.030          H  
ATOM   1751  HA  ASP A 107      -6.209 -16.930  10.854  1.00  1.080          H  
ATOM   1752 1HB  ASP A 107      -5.036 -18.537  12.228  1.00  1.490          H  
ATOM   1753 2HB  ASP A 107      -6.028 -18.124  13.616  1.00  1.490          H  
ATOM   1754  N   TRP A 108      -8.410 -15.943  11.168  1.00  0.980          N  
ATOM   1755  CA  TRP A 108      -9.727 -15.308  11.230  1.00  1.050          C  
ATOM   1756  C   TRP A 108     -10.887 -16.222  11.645  1.00  1.130          C  
ATOM   1757  O   TRP A 108     -12.025 -15.762  11.751  1.00  1.330          O  
ATOM   1758  CB  TRP A 108     -10.074 -14.679   9.885  1.00  1.440          C  
ATOM   1759  CG  TRP A 108      -9.348 -13.411   9.547  1.00  1.440          C  
ATOM   1760  CD1 TRP A 108      -8.445 -12.707  10.303  1.00  1.440          C  
ATOM   1761  CD2 TRP A 108      -9.523 -12.674   8.330  1.00  1.440          C  
ATOM   1762  NE1 TRP A 108      -8.047 -11.581   9.635  1.00  1.440          N  
ATOM   1763  CE2 TRP A 108      -8.720 -11.545   8.411  1.00  1.440          C  
ATOM   1764  CE3 TRP A 108     -10.299 -12.877   7.189  1.00  1.440          C  
ATOM   1765  CZ2 TRP A 108      -8.684 -10.626   7.391  1.00  1.440          C  
ATOM   1766  CZ3 TRP A 108     -10.249 -11.954   6.174  1.00  1.440          C  
ATOM   1767  CH2 TRP A 108      -9.467 -10.860   6.274  1.00  1.440          C  
ATOM   1768  H   TRP A 108      -8.009 -16.173  10.252  1.00  1.180          H  
ATOM   1769  HA  TRP A 108      -9.673 -14.514  11.970  1.00  1.260          H  
ATOM   1770 1HB  TRP A 108      -9.836 -15.395   9.104  1.00  1.730          H  
ATOM   1771 2HB  TRP A 108     -11.142 -14.489   9.833  1.00  1.730          H  
ATOM   1772  HD1 TRP A 108      -8.101 -12.993  11.283  1.00  1.730          H  
ATOM   1773  HE1 TRP A 108      -7.360 -10.887  10.018  1.00  1.730          H  
ATOM   1774  HE3 TRP A 108     -10.933 -13.755   7.105  1.00  1.730          H  
ATOM   1775  HZ2 TRP A 108      -8.074  -9.748   7.415  1.00  1.730          H  
ATOM   1776  HZ3 TRP A 108     -10.855 -12.124   5.289  1.00  1.730          H  
ATOM   1777  HH2 TRP A 108      -9.447 -10.149   5.451  1.00  1.730          H  
ATOM   1778  N   GLN A 109     -10.615 -17.508  11.837  1.00  1.080          N  
ATOM   1779  CA  GLN A 109     -11.626 -18.469  12.272  1.00  1.130          C  
ATOM   1780  C   GLN A 109     -11.448 -18.770  13.748  1.00  1.130          C  
ATOM   1781  O   GLN A 109     -12.425 -18.890  14.491  1.00  1.280          O  
ATOM   1782  CB  GLN A 109     -11.557 -19.771  11.471  1.00  1.560          C  
ATOM   1783  CG  GLN A 109     -12.604 -20.831  11.859  1.00  1.560          C  
ATOM   1784  CD  GLN A 109     -14.035 -20.404  11.588  1.00  1.560          C  
ATOM   1785  OE1 GLN A 109     -14.358 -19.935  10.493  1.00  1.560          O  
ATOM   1786  NE2 GLN A 109     -14.901 -20.563  12.583  1.00  1.560          N  
ATOM   1787  H   GLN A 109      -9.648 -17.826  11.740  1.00  1.300          H  
ATOM   1788  HA  GLN A 109     -12.611 -18.027  12.130  1.00  1.360          H  
ATOM   1789 1HB  GLN A 109     -11.723 -19.542  10.430  1.00  1.870          H  
ATOM   1790 2HB  GLN A 109     -10.557 -20.204  11.564  1.00  1.870          H  
ATOM   1791 1HG  GLN A 109     -12.407 -21.728  11.276  1.00  1.870          H  
ATOM   1792 2HG  GLN A 109     -12.512 -21.058  12.922  1.00  1.870          H  
ATOM   1793 1HE2 GLN A 109     -15.861 -20.301  12.462  1.00  1.870          H  
ATOM   1794 2HE2 GLN A 109     -14.593 -20.938  13.461  1.00  1.870          H  
ATOM   1795  N   THR A 110     -10.187 -18.887  14.175  1.00  1.030          N  
ATOM   1796  CA  THR A 110      -9.903 -19.221  15.560  1.00  1.050          C  
ATOM   1797  C   THR A 110      -9.764 -17.979  16.438  1.00  1.050          C  
ATOM   1798  O   THR A 110      -9.792 -18.094  17.665  1.00  1.090          O  
ATOM   1799  CB  THR A 110      -8.636 -20.100  15.687  1.00  1.460          C  
ATOM   1800  OG1 THR A 110      -7.472 -19.383  15.256  1.00  1.460          O  
ATOM   1801  CG2 THR A 110      -8.798 -21.326  14.778  1.00  1.460          C  
ATOM   1802  H   THR A 110      -9.409 -18.809  13.504  1.00  1.240          H  
ATOM   1803  HA  THR A 110     -10.741 -19.800  15.947  1.00  1.260          H  
ATOM   1804  HB  THR A 110      -8.504 -20.418  16.718  1.00  1.750          H  
ATOM   1805  HG1 THR A 110      -7.169 -18.753  15.941  1.00  1.750          H  
ATOM   1806 1HG2 THR A 110      -7.911 -21.952  14.855  1.00  1.750          H  
ATOM   1807 2HG2 THR A 110      -9.674 -21.891  15.086  1.00  1.750          H  
ATOM   1808 3HG2 THR A 110      -8.921 -21.006  13.743  1.00  1.750          H  
ATOM   1809  N   LYS A 111      -9.669 -16.784  15.825  1.00  1.040          N  
ATOM   1810  CA  LYS A 111      -9.523 -15.529  16.551  1.00  1.060          C  
ATOM   1811  C   LYS A 111      -8.252 -15.552  17.361  1.00  1.050          C  
ATOM   1812  O   LYS A 111      -8.251 -15.349  18.585  1.00  1.090          O  
ATOM   1813  CB  LYS A 111     -10.749 -15.231  17.425  1.00  1.480          C  
ATOM   1814  CG  LYS A 111     -12.034 -15.084  16.639  1.00  1.480          C  
ATOM   1815  CD  LYS A 111     -13.175 -14.666  17.538  1.00  1.480          C  
ATOM   1816  CE  LYS A 111     -14.466 -14.462  16.750  1.00  1.480          C  
ATOM   1817  NZ  LYS A 111     -15.564 -13.973  17.625  1.00  1.480          N  
ATOM   1818  H   LYS A 111      -9.591 -16.726  14.810  1.00  1.250          H  
ATOM   1819  HA  LYS A 111      -9.429 -14.719  15.822  1.00  1.270          H  
ATOM   1820 1HB  LYS A 111     -10.887 -15.997  18.180  1.00  1.770          H  
ATOM   1821 2HB  LYS A 111     -10.589 -14.286  17.944  1.00  1.770          H  
ATOM   1822 1HG  LYS A 111     -11.888 -14.328  15.865  1.00  1.770          H  
ATOM   1823 2HG  LYS A 111     -12.273 -16.034  16.155  1.00  1.770          H  
ATOM   1824 1HD  LYS A 111     -13.336 -15.437  18.292  1.00  1.770          H  
ATOM   1825 2HD  LYS A 111     -12.917 -13.737  18.046  1.00  1.770          H  
ATOM   1826 1HE  LYS A 111     -14.289 -13.727  15.965  1.00  1.770          H  
ATOM   1827 2HE  LYS A 111     -14.766 -15.405  16.294  1.00  1.770          H  
ATOM   1828 1HZ  LYS A 111     -16.401 -13.828  17.086  1.00  1.770          H  
ATOM   1829 2HZ  LYS A 111     -15.746 -14.633  18.360  1.00  1.770          H  
ATOM   1830 3HZ  LYS A 111     -15.255 -13.072  18.037  1.00  1.770          H  
ATOM   1831  N   SER A 112      -7.161 -15.831  16.661  1.00  1.010          N  
ATOM   1832  CA  SER A 112      -5.854 -15.917  17.293  1.00  1.010          C  
ATOM   1833  C   SER A 112      -4.685 -15.594  16.368  1.00  0.940          C  
ATOM   1834  O   SER A 112      -4.801 -15.616  15.137  1.00  0.910          O  
ATOM   1835  CB  SER A 112      -5.675 -17.312  17.871  1.00  1.410          C  
ATOM   1836  OG  SER A 112      -5.665 -18.288  16.857  1.00  1.410          O  
ATOM   1837  H   SER A 112      -7.279 -15.984  15.653  1.00  1.210          H  
ATOM   1838  HA  SER A 112      -5.825 -15.201  18.112  1.00  1.210          H  
ATOM   1839 1HB  SER A 112      -4.740 -17.357  18.423  1.00  1.700          H  
ATOM   1840 2HB  SER A 112      -6.480 -17.521  18.575  1.00  1.700          H  
ATOM   1841  HG  SER A 112      -5.474 -19.119  17.303  1.00  1.700          H  
ATOM   1842  N   ILE A 113      -3.552 -15.275  16.992  1.00  0.930          N  
ATOM   1843  CA  ILE A 113      -2.287 -15.039  16.301  1.00  0.860          C  
ATOM   1844  C   ILE A 113      -1.295 -16.065  16.766  1.00  0.830          C  
ATOM   1845  O   ILE A 113      -1.065 -16.229  17.971  1.00  0.860          O  
ATOM   1846  CB  ILE A 113      -1.746 -13.602  16.465  1.00  1.230          C  
ATOM   1847  CG1 ILE A 113      -2.756 -12.633  15.804  1.00  1.230          C  
ATOM   1848  CG2 ILE A 113      -0.299 -13.467  15.848  1.00  1.230          C  
ATOM   1849  CD1 ILE A 113      -2.582 -11.156  16.081  1.00  1.230          C  
ATOM   1850  H   ILE A 113      -3.569 -15.288  18.016  1.00  1.120          H  
ATOM   1851  HA  ILE A 113      -2.452 -15.198  15.246  1.00  1.030          H  
ATOM   1852  HB  ILE A 113      -1.695 -13.375  17.493  1.00  1.480          H  
ATOM   1853 1HG1 ILE A 113      -2.664 -12.770  14.737  1.00  1.480          H  
ATOM   1854 2HG1 ILE A 113      -3.746 -12.921  16.095  1.00  1.480          H  
ATOM   1855 1HG2 ILE A 113       0.068 -12.457  15.980  1.00  1.480          H  
ATOM   1856 2HG2 ILE A 113       0.390 -14.154  16.344  1.00  1.480          H  
ATOM   1857 3HG2 ILE A 113      -0.330 -13.697  14.781  1.00  1.480          H  
ATOM   1858 1HD1 ILE A 113      -3.339 -10.606  15.527  1.00  1.480          H  
ATOM   1859 2HD1 ILE A 113      -2.706 -10.960  17.140  1.00  1.480          H  
ATOM   1860 3HD1 ILE A 113      -1.602 -10.827  15.758  1.00  1.480          H  
ATOM   1861  N   GLN A 114      -0.722 -16.753  15.796  1.00  0.770          N  
ATOM   1862  CA  GLN A 114       0.214 -17.837  16.026  1.00  0.760          C  
ATOM   1863  C   GLN A 114       1.538 -17.598  15.310  1.00  0.680          C  
ATOM   1864  O   GLN A 114       1.607 -16.813  14.360  1.00  0.630          O  
ATOM   1865  CB  GLN A 114      -0.413 -19.141  15.561  1.00  1.070          C  
ATOM   1866  CG  GLN A 114      -1.680 -19.567  16.257  1.00  1.070          C  
ATOM   1867  CD  GLN A 114      -2.221 -20.859  15.708  1.00  1.070          C  
ATOM   1868  OE1 GLN A 114      -2.352 -21.065  14.478  1.00  1.070          O  
ATOM   1869  NE2 GLN A 114      -2.543 -21.760  16.633  1.00  1.070          N  
ATOM   1870  H   GLN A 114      -0.975 -16.489  14.835  1.00  0.920          H  
ATOM   1871  HA  GLN A 114       0.420 -17.896  17.089  1.00  0.910          H  
ATOM   1872 1HB  GLN A 114      -0.707 -18.994  14.580  1.00  1.280          H  
ATOM   1873 2HB  GLN A 114       0.317 -19.951  15.596  1.00  1.280          H  
ATOM   1874 1HG  GLN A 114      -1.486 -19.722  17.298  1.00  1.280          H  
ATOM   1875 2HG  GLN A 114      -2.437 -18.792  16.129  1.00  1.280          H  
ATOM   1876 1HE2 GLN A 114      -2.913 -22.650  16.370  1.00  1.280          H  
ATOM   1877 2HE2 GLN A 114      -2.416 -21.534  17.619  1.00  1.280          H  
ATOM   1878  N   ARG A 115       2.595 -18.277  15.764  1.00  0.680          N  
ATOM   1879  CA  ARG A 115       3.901 -18.180  15.116  1.00  0.640          C  
ATOM   1880  C   ARG A 115       4.560 -19.545  14.875  1.00  0.640          C  
ATOM   1881  O   ARG A 115       4.384 -20.450  15.681  1.00  0.690          O  
ATOM   1882  CB  ARG A 115       4.814 -17.320  15.960  1.00  0.910          C  
ATOM   1883  CG  ARG A 115       5.167 -17.884  17.333  1.00  0.910          C  
ATOM   1884  CD  ARG A 115       6.058 -16.975  18.062  1.00  0.910          C  
ATOM   1885  NE  ARG A 115       6.544 -17.541  19.300  1.00  0.910          N  
ATOM   1886  CZ  ARG A 115       7.371 -16.916  20.154  1.00  0.910          C  
ATOM   1887  NH1 ARG A 115       7.804 -15.684  19.920  1.00  0.910          N  
ATOM   1888  NH2 ARG A 115       7.748 -17.563  21.243  1.00  0.910          N  
ATOM   1889  H   ARG A 115       2.463 -18.877  16.576  1.00  0.820          H  
ATOM   1890  HA  ARG A 115       3.745 -17.704  14.169  1.00  0.770          H  
ATOM   1891 1HB  ARG A 115       5.712 -17.108  15.414  1.00  1.090          H  
ATOM   1892 2HB  ARG A 115       4.315 -16.393  16.136  1.00  1.090          H  
ATOM   1893 1HG  ARG A 115       4.256 -17.992  17.914  1.00  1.090          H  
ATOM   1894 2HG  ARG A 115       5.629 -18.844  17.262  1.00  1.090          H  
ATOM   1895 1HD  ARG A 115       6.900 -16.717  17.445  1.00  1.090          H  
ATOM   1896 2HD  ARG A 115       5.515 -16.082  18.305  1.00  1.090          H  
ATOM   1897  HE  ARG A 115       6.257 -18.500  19.569  1.00  1.090          H  
ATOM   1898 1HH1 ARG A 115       7.518 -15.173  19.083  1.00  1.090          H  
ATOM   1899 2HH1 ARG A 115       8.425 -15.240  20.578  1.00  1.090          H  
ATOM   1900 1HH2 ARG A 115       7.393 -18.524  21.392  1.00  1.090          H  
ATOM   1901 2HH2 ARG A 115       8.366 -17.136  21.909  1.00  1.090          H  
ATOM   1902  N   VAL A 116       5.353 -19.687  13.793  1.00  0.610          N  
ATOM   1903  CA  VAL A 116       6.055 -20.959  13.479  1.00  0.630          C  
ATOM   1904  C   VAL A 116       7.541 -20.740  13.174  1.00  0.610          C  
ATOM   1905  O   VAL A 116       7.938 -19.645  12.762  1.00  0.560          O  
ATOM   1906  CB  VAL A 116       5.409 -21.632  12.238  1.00  0.870          C  
ATOM   1907  CG1 VAL A 116       5.777 -20.851  10.949  1.00  0.870          C  
ATOM   1908  CG2 VAL A 116       5.764 -23.069  12.140  1.00  0.870          C  
ATOM   1909  H   VAL A 116       5.428 -18.873  13.174  1.00  0.730          H  
ATOM   1910  HA  VAL A 116       5.978 -21.626  14.333  1.00  0.760          H  
ATOM   1911  HB  VAL A 116       4.369 -21.580  12.351  1.00  1.050          H  
ATOM   1912 1HG1 VAL A 116       5.296 -21.287  10.105  1.00  1.050          H  
ATOM   1913 2HG1 VAL A 116       5.464 -19.831  11.050  1.00  1.050          H  
ATOM   1914 3HG1 VAL A 116       6.853 -20.881  10.776  1.00  1.050          H  
ATOM   1915 1HG2 VAL A 116       5.249 -23.503  11.291  1.00  1.050          H  
ATOM   1916 2HG2 VAL A 116       6.816 -23.197  11.995  1.00  1.050          H  
ATOM   1917 3HG2 VAL A 116       5.464 -23.592  13.042  1.00  1.050          H  
ATOM   1918  N   ASP A 117       8.377 -21.776  13.342  1.00  0.660          N  
ATOM   1919  CA  ASP A 117       9.774 -21.661  12.947  1.00  0.660          C  
ATOM   1920  C   ASP A 117       9.851 -21.300  11.461  1.00  0.600          C  
ATOM   1921  O   ASP A 117       9.382 -22.048  10.587  1.00  0.610          O  
ATOM   1922  CB  ASP A 117      10.494 -22.977  13.218  1.00  0.920          C  
ATOM   1923  CG  ASP A 117      11.995 -22.963  12.893  1.00  0.920          C  
ATOM   1924  OD1 ASP A 117      12.792 -22.800  13.785  1.00  0.920          O  
ATOM   1925  OD2 ASP A 117      12.329 -23.146  11.700  1.00  0.920          O  
ATOM   1926  H   ASP A 117       8.058 -22.679  13.721  1.00  0.790          H  
ATOM   1927  HA  ASP A 117      10.242 -20.861  13.529  1.00  0.790          H  
ATOM   1928 1HB  ASP A 117      10.371 -23.230  14.275  1.00  1.110          H  
ATOM   1929 2HB  ASP A 117      10.000 -23.766  12.656  1.00  1.110          H  
ATOM   1930  N   LYS A 118      10.566 -20.214  11.168  1.00  0.590          N  
ATOM   1931  CA  LYS A 118      10.693 -19.671   9.814  1.00  0.560          C  
ATOM   1932  C   LYS A 118      11.320 -20.552   8.746  1.00  0.580          C  
ATOM   1933  O   LYS A 118      11.260 -20.191   7.564  1.00  0.570          O  
ATOM   1934  CB  LYS A 118      11.464 -18.359   9.849  1.00  0.800          C  
ATOM   1935  CG  LYS A 118      12.910 -18.524  10.096  1.00  0.800          C  
ATOM   1936  CD  LYS A 118      13.563 -17.240  10.482  1.00  0.800          C  
ATOM   1937  CE  LYS A 118      13.687 -16.245   9.394  1.00  0.800          C  
ATOM   1938  NZ  LYS A 118      14.533 -15.118   9.842  1.00  0.800          N  
ATOM   1939  H   LYS A 118      10.962 -19.678  11.952  1.00  0.710          H  
ATOM   1940  HA  LYS A 118       9.688 -19.483   9.462  1.00  0.670          H  
ATOM   1941 1HB  LYS A 118      11.346 -17.851   8.896  1.00  0.960          H  
ATOM   1942 2HB  LYS A 118      11.057 -17.714  10.630  1.00  0.960          H  
ATOM   1943 1HG  LYS A 118      13.080 -19.266  10.881  1.00  0.960          H  
ATOM   1944 2HG  LYS A 118      13.360 -18.870   9.185  1.00  0.960          H  
ATOM   1945 1HD  LYS A 118      12.940 -16.760  11.210  1.00  0.960          H  
ATOM   1946 2HD  LYS A 118      14.543 -17.431  10.910  1.00  0.960          H  
ATOM   1947 1HE  LYS A 118      14.126 -16.693   8.506  1.00  0.960          H  
ATOM   1948 2HE  LYS A 118      12.701 -15.855   9.145  1.00  0.960          H  
ATOM   1949 1HZ  LYS A 118      14.575 -14.458   9.057  1.00  0.960          H  
ATOM   1950 2HZ  LYS A 118      14.121 -14.677  10.698  1.00  0.960          H  
ATOM   1951 3HZ  LYS A 118      15.456 -15.436  10.062  1.00  0.960          H  
ATOM   1952  N   TYR A 119      12.002 -21.640   9.112  1.00  0.640          N  
ATOM   1953  CA  TYR A 119      12.589 -22.462   8.063  1.00  0.690          C  
ATOM   1954  C   TYR A 119      11.986 -23.857   8.027  1.00  0.740          C  
ATOM   1955  O   TYR A 119      11.728 -24.420   6.956  1.00  0.830          O  
ATOM   1956  CB  TYR A 119      14.105 -22.579   8.247  1.00  0.950          C  
ATOM   1957  CG  TYR A 119      14.847 -21.260   8.212  1.00  0.950          C  
ATOM   1958  CD1 TYR A 119      15.548 -20.812   9.327  1.00  0.950          C  
ATOM   1959  CD2 TYR A 119      14.806 -20.487   7.078  1.00  0.950          C  
ATOM   1960  CE1 TYR A 119      16.217 -19.597   9.280  1.00  0.950          C  
ATOM   1961  CE2 TYR A 119      15.456 -19.287   7.034  1.00  0.950          C  
ATOM   1962  CZ  TYR A 119      16.169 -18.831   8.117  1.00  0.950          C  
ATOM   1963  OH  TYR A 119      16.834 -17.609   8.062  1.00  0.950          O  
ATOM   1964  H   TYR A 119      12.064 -21.931  10.100  1.00  0.770          H  
ATOM   1965  HA  TYR A 119      12.385 -22.005   7.098  1.00  0.830          H  
ATOM   1966 1HB  TYR A 119      14.308 -23.056   9.210  1.00  1.140          H  
ATOM   1967 2HB  TYR A 119      14.513 -23.221   7.471  1.00  1.140          H  
ATOM   1968  HD1 TYR A 119      15.576 -21.415  10.235  1.00  1.140          H  
ATOM   1969  HD2 TYR A 119      14.249 -20.830   6.217  1.00  1.140          H  
ATOM   1970  HE1 TYR A 119      16.771 -19.244  10.147  1.00  1.140          H  
ATOM   1971  HE2 TYR A 119      15.405 -18.703   6.148  1.00  1.140          H  
ATOM   1972  HH  TYR A 119      16.675 -17.158   7.206  1.00  1.140          H  
ATOM   1973  N   SER A 120      11.768 -24.434   9.203  1.00  0.760          N  
ATOM   1974  CA  SER A 120      11.298 -25.804   9.283  1.00  0.840          C  
ATOM   1975  C   SER A 120       9.781 -25.986   9.275  1.00  0.800          C  
ATOM   1976  O   SER A 120       9.297 -27.082   8.979  1.00  0.850          O  
ATOM   1977  CB  SER A 120      11.818 -26.407  10.555  1.00  1.140          C  
ATOM   1978  OG  SER A 120      11.212 -25.768  11.631  1.00  1.140          O  
ATOM   1979  H   SER A 120      11.978 -23.929  10.071  1.00  0.910          H  
ATOM   1980  HA  SER A 120      11.712 -26.348   8.434  1.00  1.010          H  
ATOM   1981 1HB  SER A 120      11.619 -27.465  10.576  1.00  1.370          H  
ATOM   1982 2HB  SER A 120      12.897 -26.271  10.612  1.00  1.370          H  
ATOM   1983  HG  SER A 120      11.685 -24.903  11.711  1.00  1.370          H  
ATOM   1984  N   GLY A 121       9.003 -24.957   9.641  1.00  0.730          N  
ATOM   1985  CA  GLY A 121       7.552 -25.131   9.712  1.00  0.740          C  
ATOM   1986  C   GLY A 121       7.113 -25.813  11.020  1.00  0.820          C  
ATOM   1987  O   GLY A 121       5.930 -26.091  11.235  1.00  0.970          O  
ATOM   1988  H   GLY A 121       9.377 -24.033   9.872  1.00  0.880          H  
ATOM   1989 1HA  GLY A 121       7.071 -24.157   9.623  1.00  0.890          H  
ATOM   1990 2HA  GLY A 121       7.215 -25.720   8.860  1.00  0.890          H  
ATOM   1991  N   ARG A 122       8.062 -26.079  11.912  1.00  0.820          N  
ATOM   1992  CA  ARG A 122       7.769 -26.766  13.157  1.00  0.910          C  
ATOM   1993  C   ARG A 122       7.541 -25.867  14.370  1.00  0.850          C  
ATOM   1994  O   ARG A 122       7.853 -24.664  14.383  1.00  0.790          O  
ATOM   1995  CB  ARG A 122       8.877 -27.759  13.478  1.00  1.240          C  
ATOM   1996  CG  ARG A 122       8.719 -29.152  12.843  1.00  1.240          C  
ATOM   1997  CD  ARG A 122       8.903 -29.151  11.361  1.00  1.240          C  
ATOM   1998  NE  ARG A 122       8.927 -30.499  10.832  1.00  1.240          N  
ATOM   1999  CZ  ARG A 122       9.118 -30.838   9.534  1.00  1.240          C  
ATOM   2000  NH1 ARG A 122       9.322 -29.918   8.601  1.00  1.240          N  
ATOM   2001  NH2 ARG A 122       9.103 -32.123   9.196  1.00  1.240          N  
ATOM   2002  H   ARG A 122       9.028 -25.851  11.682  1.00  0.980          H  
ATOM   2003  HA  ARG A 122       6.858 -27.342  13.002  1.00  1.090          H  
ATOM   2004 1HB  ARG A 122       9.825 -27.358  13.135  1.00  1.490          H  
ATOM   2005 2HB  ARG A 122       8.959 -27.895  14.554  1.00  1.490          H  
ATOM   2006 1HG  ARG A 122       9.460 -29.826  13.270  1.00  1.490          H  
ATOM   2007 2HG  ARG A 122       7.721 -29.531  13.054  1.00  1.490          H  
ATOM   2008 1HD  ARG A 122       8.079 -28.624  10.888  1.00  1.490          H  
ATOM   2009 2HD  ARG A 122       9.829 -28.672  11.116  1.00  1.490          H  
ATOM   2010  HE  ARG A 122       8.778 -31.251  11.490  1.00  1.490          H  
ATOM   2011 1HH1 ARG A 122       9.342 -28.907   8.831  1.00  1.490          H  
ATOM   2012 2HH1 ARG A 122       9.462 -30.198   7.643  1.00  1.490          H  
ATOM   2013 1HH2 ARG A 122       8.949 -32.830   9.901  1.00  1.490          H  
ATOM   2014 2HH2 ARG A 122       9.246 -32.395   8.234  1.00  1.490          H  
ATOM   2015  N   ASN A 123       7.013 -26.508  15.421  1.00  0.900          N  
ATOM   2016  CA  ASN A 123       6.786 -25.925  16.739  1.00  0.910          C  
ATOM   2017  C   ASN A 123       5.920 -24.678  16.765  1.00  0.860          C  
ATOM   2018  O   ASN A 123       6.246 -23.722  17.461  1.00  0.880          O  
ATOM   2019  CB  ASN A 123       8.120 -25.625  17.392  1.00  1.270          C  
ATOM   2020  CG  ASN A 123       8.947 -26.861  17.562  1.00  1.270          C  
ATOM   2021  OD1 ASN A 123       8.429 -27.943  17.876  1.00  1.270          O  
ATOM   2022  ND2 ASN A 123      10.234 -26.731  17.356  1.00  1.270          N  
ATOM   2023  H   ASN A 123       6.771 -27.482  15.306  1.00  1.080          H  
ATOM   2024  HA  ASN A 123       6.268 -26.671  17.346  1.00  1.090          H  
ATOM   2025 1HB  ASN A 123       8.675 -24.897  16.797  1.00  1.520          H  
ATOM   2026 2HB  ASN A 123       7.952 -25.180  18.374  1.00  1.520          H  
ATOM   2027 1HD2 ASN A 123      10.841 -27.521  17.455  1.00  1.520          H  
ATOM   2028 2HD2 ASN A 123      10.613 -25.840  17.102  1.00  1.520          H  
ATOM   2029  N   LYS A 124       4.820 -24.673  16.023  1.00  0.830          N  
ATOM   2030  CA  LYS A 124       3.988 -23.485  16.063  1.00  0.830          C  
ATOM   2031  C   LYS A 124       3.426 -23.246  17.471  1.00  0.880          C  
ATOM   2032  O   LYS A 124       3.055 -24.193  18.174  1.00  0.960          O  
ATOM   2033  CB  LYS A 124       2.857 -23.541  15.024  1.00  1.160          C  
ATOM   2034  CG  LYS A 124       1.771 -24.576  15.268  1.00  1.160          C  
ATOM   2035  CD  LYS A 124       0.754 -24.589  14.112  1.00  1.160          C  
ATOM   2036  CE  LYS A 124      -0.377 -25.584  14.379  1.00  1.160          C  
ATOM   2037  NZ  LYS A 124      -1.327 -25.692  13.230  1.00  1.160          N  
ATOM   2038  H   LYS A 124       4.587 -25.469  15.450  1.00  1.000          H  
ATOM   2039  HA  LYS A 124       4.624 -22.658  15.824  1.00  1.000          H  
ATOM   2040 1HB  LYS A 124       2.370 -22.565  14.992  1.00  1.390          H  
ATOM   2041 2HB  LYS A 124       3.278 -23.723  14.039  1.00  1.390          H  
ATOM   2042 1HG  LYS A 124       2.218 -25.563  15.372  1.00  1.390          H  
ATOM   2043 2HG  LYS A 124       1.245 -24.338  16.193  1.00  1.390          H  
ATOM   2044 1HD  LYS A 124       0.326 -23.591  13.995  1.00  1.390          H  
ATOM   2045 2HD  LYS A 124       1.258 -24.859  13.182  1.00  1.390          H  
ATOM   2046 1HE  LYS A 124       0.050 -26.565  14.578  1.00  1.390          H  
ATOM   2047 2HE  LYS A 124      -0.930 -25.253  15.257  1.00  1.390          H  
ATOM   2048 1HZ  LYS A 124      -2.057 -26.357  13.454  1.00  1.390          H  
ATOM   2049 2HZ  LYS A 124      -1.753 -24.799  13.023  1.00  1.390          H  
ATOM   2050 3HZ  LYS A 124      -0.825 -26.017  12.420  1.00  1.390          H  
ATOM   2051  N   GLU A 125       3.339 -21.968  17.851  1.00  0.860          N  
ATOM   2052  CA  GLU A 125       2.822 -21.529  19.149  1.00  0.910          C  
ATOM   2053  C   GLU A 125       1.755 -20.445  19.024  1.00  0.900          C  
ATOM   2054  O   GLU A 125       1.820 -19.605  18.124  1.00  0.860          O  
ATOM   2055  CB  GLU A 125       3.960 -20.939  20.000  1.00  1.250          C  
ATOM   2056  CG  GLU A 125       5.086 -21.892  20.393  1.00  1.250          C  
ATOM   2057  CD  GLU A 125       6.161 -21.190  21.211  1.00  1.250          C  
ATOM   2058  OE1 GLU A 125       6.346 -20.004  21.005  1.00  1.250          O  
ATOM   2059  OE2 GLU A 125       6.778 -21.820  22.039  1.00  1.250          O  
ATOM   2060  H   GLU A 125       3.683 -21.277  17.183  1.00  1.030          H  
ATOM   2061  HA  GLU A 125       2.389 -22.389  19.659  1.00  1.090          H  
ATOM   2062 1HB  GLU A 125       4.416 -20.114  19.452  1.00  1.500          H  
ATOM   2063 2HB  GLU A 125       3.542 -20.519  20.918  1.00  1.500          H  
ATOM   2064 1HG  GLU A 125       4.674 -22.724  20.963  1.00  1.500          H  
ATOM   2065 2HG  GLU A 125       5.535 -22.292  19.487  1.00  1.500          H  
ATOM   2066  N   THR A 126       0.806 -20.423  19.961  1.00  0.980          N  
ATOM   2067  CA  THR A 126      -0.188 -19.348  20.010  1.00  0.990          C  
ATOM   2068  C   THR A 126       0.410 -18.197  20.804  1.00  0.980          C  
ATOM   2069  O   THR A 126       0.974 -18.409  21.880  1.00  1.040          O  
ATOM   2070  CB  THR A 126      -1.535 -19.802  20.633  1.00  1.380          C  
ATOM   2071  OG1 THR A 126      -2.105 -20.893  19.854  1.00  1.380          O  
ATOM   2072  CG2 THR A 126      -2.539 -18.609  20.613  1.00  1.380          C  
ATOM   2073  H   THR A 126       0.775 -21.152  20.660  1.00  1.180          H  
ATOM   2074  HA  THR A 126      -0.377 -18.979  19.012  1.00  1.190          H  
ATOM   2075  HB  THR A 126      -1.376 -20.136  21.657  1.00  1.660          H  
ATOM   2076  HG1 THR A 126      -2.822 -21.296  20.361  1.00  1.660          H  
ATOM   2077 1HG2 THR A 126      -3.488 -18.925  21.037  1.00  1.660          H  
ATOM   2078 2HG2 THR A 126      -2.157 -17.774  21.196  1.00  1.660          H  
ATOM   2079 3HG2 THR A 126      -2.696 -18.281  19.583  1.00  1.660          H  
ATOM   2080  N   VAL A 127       0.316 -16.990  20.260  1.00  0.930          N  
ATOM   2081  CA  VAL A 127       0.869 -15.804  20.887  1.00  0.950          C  
ATOM   2082  C   VAL A 127      -0.276 -14.970  21.483  1.00  0.990          C  
ATOM   2083  O   VAL A 127      -0.205 -14.531  22.633  1.00  1.070          O  
ATOM   2084  CB  VAL A 127       1.656 -14.989  19.840  1.00  1.320          C  
ATOM   2085  CG1 VAL A 127       2.245 -13.723  20.474  1.00  1.320          C  
ATOM   2086  CG2 VAL A 127       2.723 -15.873  19.211  1.00  1.320          C  
ATOM   2087  H   VAL A 127      -0.170 -16.889  19.373  1.00  1.120          H  
ATOM   2088  HA  VAL A 127       1.544 -16.105  21.687  1.00  1.140          H  
ATOM   2089  HB  VAL A 127       0.967 -14.670  19.061  1.00  1.590          H  
ATOM   2090 1HG1 VAL A 127       2.773 -13.149  19.713  1.00  1.590          H  
ATOM   2091 2HG1 VAL A 127       1.467 -13.110  20.910  1.00  1.590          H  
ATOM   2092 3HG1 VAL A 127       2.942 -14.010  21.261  1.00  1.590          H  
ATOM   2093 1HG2 VAL A 127       3.246 -15.313  18.456  1.00  1.590          H  
ATOM   2094 2HG2 VAL A 127       3.422 -16.207  19.979  1.00  1.590          H  
ATOM   2095 3HG2 VAL A 127       2.255 -16.742  18.747  1.00  1.590          H  
ATOM   2096  N   LEU A 128      -1.303 -14.709  20.667  1.00  0.970          N  
ATOM   2097  CA  LEU A 128      -2.472 -13.930  21.086  1.00  1.020          C  
ATOM   2098  C   LEU A 128      -3.737 -14.737  20.850  1.00  1.080          C  
ATOM   2099  O   LEU A 128      -3.782 -15.580  19.954  1.00  1.180          O  
ATOM   2100  CB  LEU A 128      -2.616 -12.591  20.344  1.00  1.410          C  
ATOM   2101  CG  LEU A 128      -1.517 -11.554  20.556  1.00  1.410          C  
ATOM   2102  CD1 LEU A 128      -0.502 -11.629  19.424  1.00  1.410          C  
ATOM   2103  CD2 LEU A 128      -2.143 -10.182  20.623  1.00  1.410          C  
ATOM   2104  H   LEU A 128      -1.276 -15.113  19.732  1.00  1.160          H  
ATOM   2105  HA  LEU A 128      -2.394 -13.728  22.154  1.00  1.220          H  
ATOM   2106 1HB  LEU A 128      -2.704 -12.783  19.301  1.00  1.690          H  
ATOM   2107 2HB  LEU A 128      -3.549 -12.137  20.670  1.00  1.690          H  
ATOM   2108  HG  LEU A 128      -0.993 -11.776  21.490  1.00  1.690          H  
ATOM   2109 1HD1 LEU A 128       0.288 -10.899  19.597  1.00  1.690          H  
ATOM   2110 2HD1 LEU A 128      -0.081 -12.602  19.369  1.00  1.690          H  
ATOM   2111 3HD1 LEU A 128      -0.979 -11.409  18.495  1.00  1.690          H  
ATOM   2112 1HD2 LEU A 128      -1.365  -9.435  20.784  1.00  1.690          H  
ATOM   2113 2HD2 LEU A 128      -2.661  -9.970  19.686  1.00  1.690          H  
ATOM   2114 3HD2 LEU A 128      -2.856 -10.145  21.448  1.00  1.690          H  
ATOM   2115  N   ALA A 129      -4.797 -14.422  21.586  1.00  1.120          N  
ATOM   2116  CA  ALA A 129      -6.090 -15.081  21.398  1.00  1.170          C  
ATOM   2117  C   ALA A 129      -7.207 -14.080  21.630  1.00  1.240          C  
ATOM   2118  O   ALA A 129      -6.996 -13.076  22.313  1.00  1.290          O  
ATOM   2119  CB  ALA A 129      -6.228 -16.265  22.328  1.00  1.620          C  
ATOM   2120  H   ALA A 129      -4.707 -13.718  22.308  1.00  1.340          H  
ATOM   2121  HA  ALA A 129      -6.160 -15.432  20.373  1.00  1.400          H  
ATOM   2122 1HB  ALA A 129      -7.193 -16.747  22.163  1.00  1.940          H  
ATOM   2123 2HB  ALA A 129      -5.428 -16.977  22.130  1.00  1.940          H  
ATOM   2124 3HB  ALA A 129      -6.167 -15.925  23.359  1.00  1.940          H  
ATOM   2125  N   ASN A 130      -8.399 -14.390  21.094  1.00  1.270          N  
ATOM   2126  CA  ASN A 130      -9.584 -13.530  21.136  1.00  1.350          C  
ATOM   2127  C   ASN A 130      -9.256 -12.261  20.366  1.00  1.320          C  
ATOM   2128  O   ASN A 130      -9.580 -11.137  20.764  1.00  1.420          O  
ATOM   2129  CB  ASN A 130     -10.003 -13.232  22.564  1.00  1.860          C  
ATOM   2130  CG  ASN A 130     -10.341 -14.479  23.320  1.00  1.860          C  
ATOM   2131  OD1 ASN A 130     -11.057 -15.361  22.825  1.00  1.860          O  
ATOM   2132  ND2 ASN A 130      -9.830 -14.580  24.519  1.00  1.860          N  
ATOM   2133  H   ASN A 130      -8.458 -15.234  20.524  1.00  1.520          H  
ATOM   2134  HA  ASN A 130     -10.404 -14.027  20.615  1.00  1.620          H  
ATOM   2135 1HB  ASN A 130      -9.234 -12.682  23.096  1.00  2.230          H  
ATOM   2136 2HB  ASN A 130     -10.888 -12.596  22.543  1.00  2.230          H  
ATOM   2137 1HD2 ASN A 130     -10.013 -15.389  25.075  1.00  2.230          H  
ATOM   2138 2HD2 ASN A 130      -9.252 -13.845  24.877  1.00  2.230          H  
ATOM   2139  N   VAL A 131      -8.585 -12.500  19.245  1.00  1.210          N  
ATOM   2140  CA  VAL A 131      -8.137 -11.506  18.296  1.00  1.210          C  
ATOM   2141  C   VAL A 131      -9.188 -11.237  17.226  1.00  1.180          C  
ATOM   2142  O   VAL A 131      -9.515 -12.122  16.437  1.00  1.110          O  
ATOM   2143  CB  VAL A 131      -6.859 -12.036  17.601  1.00  1.690          C  
ATOM   2144  CG1 VAL A 131      -6.386 -11.088  16.589  1.00  1.690          C  
ATOM   2145  CG2 VAL A 131      -5.771 -12.291  18.631  1.00  1.690          C  
ATOM   2146  H   VAL A 131      -8.410 -13.486  19.046  1.00  1.450          H  
ATOM   2147  HA  VAL A 131      -7.924 -10.580  18.832  1.00  1.450          H  
ATOM   2148  HB  VAL A 131      -7.098 -12.957  17.088  1.00  2.030          H  
ATOM   2149 1HG1 VAL A 131      -5.516 -11.479  16.103  1.00  2.030          H  
ATOM   2150 2HG1 VAL A 131      -7.151 -10.918  15.839  1.00  2.030          H  
ATOM   2151 3HG1 VAL A 131      -6.139 -10.167  17.089  1.00  2.030          H  
ATOM   2152 1HG2 VAL A 131      -4.886 -12.677  18.143  1.00  2.030          H  
ATOM   2153 2HG2 VAL A 131      -5.530 -11.359  19.140  1.00  2.030          H  
ATOM   2154 3HG2 VAL A 131      -6.115 -13.002  19.344  1.00  2.030          H  
ATOM   2155  N   GLU A 132      -9.650  -9.995  17.131  1.00  1.280          N  
ATOM   2156  CA  GLU A 132     -10.653  -9.649  16.129  1.00  1.290          C  
ATOM   2157  C   GLU A 132     -10.280  -8.333  15.457  1.00  1.340          C  
ATOM   2158  O   GLU A 132      -9.766  -7.424  16.104  1.00  1.450          O  
ATOM   2159  CB  GLU A 132     -12.052  -9.529  16.752  1.00  1.800          C  
ATOM   2160  CG  GLU A 132     -12.583 -10.809  17.419  1.00  1.800          C  
ATOM   2161  CD  GLU A 132     -14.026 -10.687  17.902  1.00  1.800          C  
ATOM   2162  OE1 GLU A 132     -14.677  -9.748  17.524  1.00  1.800          O  
ATOM   2163  OE2 GLU A 132     -14.461 -11.531  18.675  1.00  1.800          O  
ATOM   2164  H   GLU A 132      -9.330  -9.295  17.787  1.00  1.540          H  
ATOM   2165  HA  GLU A 132     -10.677 -10.428  15.368  1.00  1.550          H  
ATOM   2166 1HB  GLU A 132     -12.046  -8.741  17.505  1.00  2.160          H  
ATOM   2167 2HB  GLU A 132     -12.765  -9.235  15.981  1.00  2.160          H  
ATOM   2168 1HG  GLU A 132     -12.511 -11.626  16.702  1.00  2.160          H  
ATOM   2169 2HG  GLU A 132     -11.945 -11.056  18.269  1.00  2.160          H  
ATOM   2170  N   GLY A 133     -10.540  -8.233  14.152  1.00  1.320          N  
ATOM   2171  CA  GLY A 133     -10.277  -7.010  13.378  1.00  1.400          C  
ATOM   2172  C   GLY A 133      -8.824  -6.902  12.900  1.00  1.290          C  
ATOM   2173  O   GLY A 133      -8.443  -5.971  12.181  1.00  1.330          O  
ATOM   2174  H   GLY A 133     -10.965  -9.024  13.686  1.00  1.580          H  
ATOM   2175 1HA  GLY A 133     -10.944  -6.981  12.516  1.00  1.680          H  
ATOM   2176 2HA  GLY A 133     -10.520  -6.142  13.990  1.00  1.680          H  
ATOM   2177  N   LEU A 134      -8.014  -7.893  13.236  1.00  1.180          N  
ATOM   2178  CA  LEU A 134      -6.604  -7.877  12.876  1.00  1.110          C  
ATOM   2179  C   LEU A 134      -6.393  -8.403  11.471  1.00  1.080          C  
ATOM   2180  O   LEU A 134      -5.987  -9.545  11.243  1.00  1.220          O  
ATOM   2181  CB  LEU A 134      -5.769  -8.672  13.888  1.00  1.580          C  
ATOM   2182  CG  LEU A 134      -5.394  -7.964  15.269  1.00  1.580          C  
ATOM   2183  CD1 LEU A 134      -4.509  -6.742  15.034  1.00  1.580          C  
ATOM   2184  CD2 LEU A 134      -6.662  -7.537  16.032  1.00  1.580          C  
ATOM   2185  H   LEU A 134      -8.387  -8.641  13.798  1.00  1.420          H  
ATOM   2186  HA  LEU A 134      -6.269  -6.846  12.879  1.00  1.330          H  
ATOM   2187 1HB  LEU A 134      -6.306  -9.578  14.118  1.00  1.900          H  
ATOM   2188 2HB  LEU A 134      -4.831  -8.953  13.411  1.00  1.900          H  
ATOM   2189  HG  LEU A 134      -4.829  -8.668  15.867  1.00  1.900          H  
ATOM   2190 1HD1 LEU A 134      -4.243  -6.304  15.994  1.00  1.900          H  
ATOM   2191 2HD1 LEU A 134      -3.614  -7.029  14.520  1.00  1.900          H  
ATOM   2192 3HD1 LEU A 134      -5.027  -5.994  14.447  1.00  1.900          H  
ATOM   2193 1HD2 LEU A 134      -6.376  -7.084  16.978  1.00  1.900          H  
ATOM   2194 2HD2 LEU A 134      -7.220  -6.805  15.460  1.00  1.900          H  
ATOM   2195 3HD2 LEU A 134      -7.297  -8.388  16.223  1.00  1.900          H  
ATOM   2196  N   MET A 135      -6.701  -7.536  10.517  1.00  1.080          N  
ATOM   2197  CA  MET A 135      -6.621  -7.870   9.101  1.00  1.080          C  
ATOM   2198  C   MET A 135      -5.217  -7.658   8.545  1.00  0.950          C  
ATOM   2199  O   MET A 135      -4.931  -8.003   7.399  1.00  1.000          O  
ATOM   2200  CB  MET A 135      -7.598  -7.014   8.303  1.00  1.510          C  
ATOM   2201  CG  MET A 135      -9.077  -7.230   8.639  1.00  1.510          C  
ATOM   2202  SD  MET A 135     -10.178  -6.208   7.643  1.00  1.510          S  
ATOM   2203  CE  MET A 135     -10.112  -7.030   6.038  1.00  1.510          C  
ATOM   2204  H   MET A 135      -7.075  -6.636  10.839  1.00  1.300          H  
ATOM   2205  HA  MET A 135      -6.862  -8.918   8.986  1.00  1.300          H  
ATOM   2206 1HB  MET A 135      -7.373  -5.962   8.476  1.00  1.810          H  
ATOM   2207 2HB  MET A 135      -7.445  -7.207   7.248  1.00  1.810          H  
ATOM   2208 1HG  MET A 135      -9.364  -8.255   8.524  1.00  1.810          H  
ATOM   2209 2HG  MET A 135      -9.230  -6.967   9.686  1.00  1.810          H  
ATOM   2210 1HE  MET A 135     -10.753  -6.497   5.334  1.00  1.810          H  
ATOM   2211 2HE  MET A 135      -9.095  -7.037   5.657  1.00  1.810          H  
ATOM   2212 3HE  MET A 135     -10.469  -8.052   6.142  1.00  1.810          H  
ATOM   2213  N   ASP A 136      -4.353  -7.078   9.369  1.00  0.880          N  
ATOM   2214  CA  ASP A 136      -2.977  -6.738   9.032  1.00  0.830          C  
ATOM   2215  C   ASP A 136      -2.182  -6.617  10.337  1.00  0.870          C  
ATOM   2216  O   ASP A 136      -2.620  -5.938  11.271  1.00  1.260          O  
ATOM   2217  CB  ASP A 136      -2.931  -5.434   8.222  1.00  1.180          C  
ATOM   2218  CG  ASP A 136      -1.562  -5.143   7.604  1.00  1.180          C  
ATOM   2219  OD1 ASP A 136      -0.832  -6.081   7.372  1.00  1.180          O  
ATOM   2220  OD2 ASP A 136      -1.270  -3.992   7.345  1.00  1.180          O  
ATOM   2221  H   ASP A 136      -4.689  -6.834  10.286  1.00  1.060          H  
ATOM   2222  HA  ASP A 136      -2.545  -7.538   8.434  1.00  1.000          H  
ATOM   2223 1HB  ASP A 136      -3.667  -5.484   7.419  1.00  1.420          H  
ATOM   2224 2HB  ASP A 136      -3.206  -4.601   8.867  1.00  1.420          H  
ATOM   2225  N   ILE A 137      -1.074  -7.350  10.442  1.00  0.690          N  
ATOM   2226  CA  ILE A 137      -0.253  -7.340  11.657  1.00  0.690          C  
ATOM   2227  C   ILE A 137       1.196  -7.013  11.311  1.00  0.660          C  
ATOM   2228  O   ILE A 137       1.631  -7.303  10.199  1.00  0.630          O  
ATOM   2229  CB  ILE A 137      -0.357  -8.709  12.393  1.00  0.970          C  
ATOM   2230  CG1 ILE A 137       0.164  -9.879  11.481  1.00  0.970          C  
ATOM   2231  CG2 ILE A 137      -1.798  -8.946  12.818  1.00  0.970          C  
ATOM   2232  CD1 ILE A 137       0.247 -11.265  12.147  1.00  0.970          C  
ATOM   2233  H   ILE A 137      -0.761  -7.852   9.620  1.00  0.830          H  
ATOM   2234  HA  ILE A 137      -0.621  -6.561  12.323  1.00  0.830          H  
ATOM   2235  HB  ILE A 137       0.279  -8.680  13.279  1.00  1.160          H  
ATOM   2236 1HG1 ILE A 137      -0.451  -9.963  10.637  1.00  1.160          H  
ATOM   2237 2HG1 ILE A 137       1.144  -9.622  11.142  1.00  1.160          H  
ATOM   2238 1HG2 ILE A 137      -1.881  -9.871  13.367  1.00  1.160          H  
ATOM   2239 2HG2 ILE A 137      -2.092  -8.136  13.449  1.00  1.160          H  
ATOM   2240 3HG2 ILE A 137      -2.449  -8.982  11.950  1.00  1.160          H  
ATOM   2241 1HD1 ILE A 137       0.639 -11.964  11.422  1.00  1.160          H  
ATOM   2242 2HD1 ILE A 137       0.910 -11.226  13.008  1.00  1.160          H  
ATOM   2243 3HD1 ILE A 137      -0.736 -11.599  12.470  1.00  1.160          H  
ATOM   2244  N   ILE A 138       1.911  -6.363  12.239  1.00  0.720          N  
ATOM   2245  CA  ILE A 138       3.324  -6.036  12.056  1.00  0.760          C  
ATOM   2246  C   ILE A 138       4.106  -6.216  13.362  1.00  0.820          C  
ATOM   2247  O   ILE A 138       3.683  -5.704  14.400  1.00  1.000          O  
ATOM   2248  CB  ILE A 138       3.517  -4.555  11.592  1.00  1.050          C  
ATOM   2249  CG1 ILE A 138       2.712  -4.264  10.287  1.00  1.050          C  
ATOM   2250  CG2 ILE A 138       5.029  -4.273  11.348  1.00  1.050          C  
ATOM   2251  CD1 ILE A 138       2.690  -2.809   9.858  1.00  1.050          C  
ATOM   2252  H   ILE A 138       1.468  -6.124  13.117  1.00  0.860          H  
ATOM   2253  HA  ILE A 138       3.744  -6.703  11.308  1.00  0.910          H  
ATOM   2254  HB  ILE A 138       3.152  -3.885  12.370  1.00  1.260          H  
ATOM   2255 1HG1 ILE A 138       3.117  -4.871   9.478  1.00  1.260          H  
ATOM   2256 2HG1 ILE A 138       1.678  -4.538  10.439  1.00  1.260          H  
ATOM   2257 1HG2 ILE A 138       5.181  -3.245  11.053  1.00  1.260          H  
ATOM   2258 2HG2 ILE A 138       5.594  -4.447  12.239  1.00  1.260          H  
ATOM   2259 3HG2 ILE A 138       5.398  -4.932  10.564  1.00  1.260          H  
ATOM   2260 1HD1 ILE A 138       2.083  -2.723   8.954  1.00  1.260          H  
ATOM   2261 2HD1 ILE A 138       2.247  -2.204  10.649  1.00  1.260          H  
ATOM   2262 3HD1 ILE A 138       3.686  -2.450   9.646  1.00  1.260          H  
ATOM   2263  N   VAL A 139       5.260  -6.877  13.314  1.00  0.890          N  
ATOM   2264  CA  VAL A 139       6.124  -6.902  14.496  1.00  0.960          C  
ATOM   2265  C   VAL A 139       7.146  -5.802  14.264  1.00  0.970          C  
ATOM   2266  O   VAL A 139       7.762  -5.748  13.201  1.00  1.150          O  
ATOM   2267  CB  VAL A 139       6.822  -8.258  14.752  1.00  1.320          C  
ATOM   2268  CG1 VAL A 139       7.751  -8.131  15.967  1.00  1.320          C  
ATOM   2269  CG2 VAL A 139       5.800  -9.335  15.044  1.00  1.320          C  
ATOM   2270  H   VAL A 139       5.557  -7.304  12.436  1.00  1.070          H  
ATOM   2271  HA  VAL A 139       5.537  -6.653  15.380  1.00  1.150          H  
ATOM   2272  HB  VAL A 139       7.413  -8.537  13.876  1.00  1.580          H  
ATOM   2273 1HG1 VAL A 139       8.222  -9.076  16.161  1.00  1.580          H  
ATOM   2274 2HG1 VAL A 139       8.517  -7.379  15.783  1.00  1.580          H  
ATOM   2275 3HG1 VAL A 139       7.165  -7.848  16.840  1.00  1.580          H  
ATOM   2276 1HG2 VAL A 139       6.307 -10.284  15.223  1.00  1.580          H  
ATOM   2277 2HG2 VAL A 139       5.218  -9.058  15.923  1.00  1.580          H  
ATOM   2278 3HG2 VAL A 139       5.157  -9.431  14.222  1.00  1.580          H  
ATOM   2279  N   VAL A 140       7.302  -4.899  15.229  1.00  0.910          N  
ATOM   2280  CA  VAL A 140       8.187  -3.762  15.026  1.00  0.980          C  
ATOM   2281  C   VAL A 140       9.407  -3.699  15.941  1.00  0.950          C  
ATOM   2282  O   VAL A 140       9.303  -3.730  17.166  1.00  1.040          O  
ATOM   2283  CB  VAL A 140       7.385  -2.447  15.179  1.00  1.340          C  
ATOM   2284  CG1 VAL A 140       8.305  -1.226  15.001  1.00  1.340          C  
ATOM   2285  CG2 VAL A 140       6.255  -2.421  14.152  1.00  1.340          C  
ATOM   2286  H   VAL A 140       6.784  -4.998  16.092  1.00  1.090          H  
ATOM   2287  HA  VAL A 140       8.555  -3.808  14.003  1.00  1.180          H  
ATOM   2288  HB  VAL A 140       6.963  -2.397  16.183  1.00  1.610          H  
ATOM   2289 1HG1 VAL A 140       7.718  -0.316  15.118  1.00  1.610          H  
ATOM   2290 2HG1 VAL A 140       9.097  -1.226  15.749  1.00  1.610          H  
ATOM   2291 3HG1 VAL A 140       8.749  -1.243  14.010  1.00  1.610          H  
ATOM   2292 1HG2 VAL A 140       5.682  -1.504  14.263  1.00  1.610          H  
ATOM   2293 2HG2 VAL A 140       6.673  -2.467  13.157  1.00  1.610          H  
ATOM   2294 3HG2 VAL A 140       5.594  -3.274  14.309  1.00  1.610          H  
ATOM   2295  N   SER A 141      10.554  -3.547  15.293  1.00  0.920          N  
ATOM   2296  CA  SER A 141      11.868  -3.371  15.888  1.00  0.950          C  
ATOM   2297  C   SER A 141      12.630  -2.522  14.857  1.00  0.940          C  
ATOM   2298  O   SER A 141      12.249  -2.533  13.683  1.00  0.940          O  
ATOM   2299  CB  SER A 141      12.538  -4.709  16.114  1.00  1.320          C  
ATOM   2300  OG  SER A 141      12.804  -5.334  14.889  1.00  1.320          O  
ATOM   2301  H   SER A 141      10.505  -3.563  14.285  1.00  1.100          H  
ATOM   2302  HA  SER A 141      11.760  -2.842  16.831  1.00  1.140          H  
ATOM   2303 1HB  SER A 141      13.461  -4.587  16.665  1.00  1.580          H  
ATOM   2304 2HB  SER A 141      11.887  -5.339  16.718  1.00  1.580          H  
ATOM   2305  HG  SER A 141      13.427  -6.044  15.089  1.00  1.580          H  
ATOM   2306  N   PRO A 142      13.703  -1.783  15.216  1.00  1.020          N  
ATOM   2307  CA  PRO A 142      14.472  -0.931  14.306  1.00  1.070          C  
ATOM   2308  C   PRO A 142      14.885  -1.583  12.982  1.00  0.960          C  
ATOM   2309  O   PRO A 142      14.797  -0.941  11.928  1.00  1.020          O  
ATOM   2310  CB  PRO A 142      15.709  -0.615  15.161  1.00  1.600          C  
ATOM   2311  CG  PRO A 142      15.189  -0.628  16.583  1.00  1.600          C  
ATOM   2312  CD  PRO A 142      14.198  -1.773  16.616  1.00  1.600          C  
ATOM   2313  HA  PRO A 142      13.901  -0.015  14.112  1.00  1.280          H  
ATOM   2314 1HB  PRO A 142      16.493  -1.369  14.984  1.00  1.930          H  
ATOM   2315 2HB  PRO A 142      16.128   0.358  14.868  1.00  1.930          H  
ATOM   2316 1HG  PRO A 142      16.023  -0.767  17.291  1.00  1.930          H  
ATOM   2317 2HG  PRO A 142      14.728   0.341  16.826  1.00  1.930          H  
ATOM   2318 1HD  PRO A 142      14.724  -2.707  16.858  1.00  1.930          H  
ATOM   2319 2HD  PRO A 142      13.411  -1.531  17.335  1.00  1.930          H  
ATOM   2320  N   GLN A 143      15.228  -2.874  13.023  1.00  0.890          N  
ATOM   2321  CA  GLN A 143      15.657  -3.645  11.854  1.00  0.850          C  
ATOM   2322  C   GLN A 143      14.649  -3.671  10.701  1.00  0.660          C  
ATOM   2323  O   GLN A 143      15.016  -3.935   9.554  1.00  0.710          O  
ATOM   2324  CB  GLN A 143      15.997  -5.080  12.271  1.00  1.210          C  
ATOM   2325  CG  GLN A 143      17.224  -5.202  13.196  1.00  1.210          C  
ATOM   2326  CD  GLN A 143      16.890  -5.057  14.688  1.00  1.210          C  
ATOM   2327  OE1 GLN A 143      15.893  -4.421  15.062  1.00  1.210          O  
ATOM   2328  NE2 GLN A 143      17.722  -5.648  15.536  1.00  1.210          N  
ATOM   2329  H   GLN A 143      15.266  -3.345  13.926  1.00  1.070          H  
ATOM   2330  HA  GLN A 143      16.569  -3.189  11.478  1.00  1.020          H  
ATOM   2331 1HB  GLN A 143      15.139  -5.518  12.783  1.00  1.450          H  
ATOM   2332 2HB  GLN A 143      16.188  -5.682  11.380  1.00  1.450          H  
ATOM   2333 1HG  GLN A 143      17.680  -6.179  13.041  1.00  1.450          H  
ATOM   2334 2HG  GLN A 143      17.933  -4.415  12.931  1.00  1.450          H  
ATOM   2335 1HE2 GLN A 143      17.559  -5.592  16.523  1.00  1.450          H  
ATOM   2336 2HE2 GLN A 143      18.518  -6.153  15.194  1.00  1.450          H  
ATOM   2337  N   ARG A 144      13.381  -3.398  11.009  1.00  0.570          N  
ATOM   2338  CA  ARG A 144      12.293  -3.411  10.040  1.00  0.560          C  
ATOM   2339  C   ARG A 144      12.539  -2.441   8.894  1.00  0.740          C  
ATOM   2340  O   ARG A 144      12.102  -2.677   7.769  1.00  1.320          O  
ATOM   2341  CB  ARG A 144      10.965  -3.072  10.714  1.00  0.790          C  
ATOM   2342  CG  ARG A 144       9.707  -3.232   9.827  1.00  0.790          C  
ATOM   2343  CD  ARG A 144       8.440  -2.970  10.593  1.00  0.790          C  
ATOM   2344  NE  ARG A 144       8.289  -1.561  10.977  1.00  0.790          N  
ATOM   2345  CZ  ARG A 144       7.771  -0.588  10.191  1.00  0.790          C  
ATOM   2346  NH1 ARG A 144       7.328  -0.868   8.979  1.00  0.790          N  
ATOM   2347  NH2 ARG A 144       7.705   0.657  10.635  1.00  0.790          N  
ATOM   2348  H   ARG A 144      13.177  -3.149  11.980  1.00  0.680          H  
ATOM   2349  HA  ARG A 144      12.220  -4.415   9.626  1.00  0.670          H  
ATOM   2350 1HB  ARG A 144      10.836  -3.705  11.591  1.00  0.950          H  
ATOM   2351 2HB  ARG A 144      10.997  -2.040  11.063  1.00  0.950          H  
ATOM   2352 1HG  ARG A 144       9.756  -2.532   8.995  1.00  0.950          H  
ATOM   2353 2HG  ARG A 144       9.669  -4.249   9.439  1.00  0.950          H  
ATOM   2354 1HD  ARG A 144       7.584  -3.264   9.994  1.00  0.950          H  
ATOM   2355 2HD  ARG A 144       8.449  -3.569  11.507  1.00  0.950          H  
ATOM   2356  HE  ARG A 144       8.611  -1.291  11.897  1.00  0.950          H  
ATOM   2357 1HH1 ARG A 144       7.374  -1.810   8.624  1.00  0.950          H  
ATOM   2358 2HH1 ARG A 144       6.941  -0.134   8.402  1.00  0.950          H  
ATOM   2359 1HH2 ARG A 144       8.051   0.898  11.551  1.00  0.950          H  
ATOM   2360 2HH2 ARG A 144       7.330   1.387  10.045  1.00  0.950          H  
ATOM   2361  N   GLN A 145      13.145  -1.292   9.195  1.00  0.730          N  
ATOM   2362  CA  GLN A 145      13.390  -0.271   8.189  1.00  0.920          C  
ATOM   2363  C   GLN A 145      14.819   0.246   8.244  1.00  1.140          C  
ATOM   2364  O   GLN A 145      15.034   1.457   8.179  1.00  1.600          O  
ATOM   2365  CB  GLN A 145      12.397   0.887   8.333  1.00  1.210          C  
ATOM   2366  CG  GLN A 145      10.950   0.485   8.095  1.00  1.210          C  
ATOM   2367  CD  GLN A 145       9.984   1.642   8.191  1.00  1.210          C  
ATOM   2368  OE1 GLN A 145       9.821   2.262   9.247  1.00  1.210          O  
ATOM   2369  NE2 GLN A 145       9.331   1.948   7.077  1.00  1.210          N  
ATOM   2370  H   GLN A 145      13.491  -1.130  10.149  1.00  0.880          H  
ATOM   2371  HA  GLN A 145      13.248  -0.719   7.207  1.00  1.100          H  
ATOM   2372 1HB  GLN A 145      12.474   1.306   9.336  1.00  1.450          H  
ATOM   2373 2HB  GLN A 145      12.650   1.676   7.625  1.00  1.450          H  
ATOM   2374 1HG  GLN A 145      10.866   0.036   7.107  1.00  1.450          H  
ATOM   2375 2HG  GLN A 145      10.668  -0.236   8.852  1.00  1.450          H  
ATOM   2376 1HE2 GLN A 145       8.680   2.711   7.067  1.00  1.450          H  
ATOM   2377 2HE2 GLN A 145       9.493   1.423   6.240  1.00  1.450          H  
ATOM   2378  N   THR A 146      15.790  -0.650   8.394  1.00  1.430          N  
ATOM   2379  CA  THR A 146      17.175  -0.207   8.499  1.00  2.020          C  
ATOM   2380  C   THR A 146      17.889  -0.159   7.158  1.00  2.210          C  
ATOM   2381  O   THR A 146      17.306  -0.440   6.107  1.00  2.500          O  
ATOM   2382  CB  THR A 146      17.986  -1.078   9.477  1.00  2.590          C  
ATOM   2383  OG1 THR A 146      19.240  -0.416   9.750  1.00  2.590          O  
ATOM   2384  CG2 THR A 146      18.255  -2.487   8.890  1.00  2.590          C  
ATOM   2385  H   THR A 146      15.569  -1.639   8.432  1.00  1.720          H  
ATOM   2386  HA  THR A 146      17.173   0.807   8.899  1.00  2.420          H  
ATOM   2387  HB  THR A 146      17.425  -1.178  10.408  1.00  3.110          H  
ATOM   2388  HG1 THR A 146      19.075   0.319  10.361  1.00  3.110          H  
ATOM   2389 1HG2 THR A 146      18.821  -3.069   9.615  1.00  3.110          H  
ATOM   2390 2HG2 THR A 146      17.307  -2.986   8.692  1.00  3.110          H  
ATOM   2391 3HG2 THR A 146      18.822  -2.425   7.971  1.00  3.110          H  
ATOM   2392  N   GLY A 147      19.162   0.209   7.216  1.00  2.170          N  
ATOM   2393  CA  GLY A 147      20.010   0.361   6.045  1.00  2.330          C  
ATOM   2394  C   GLY A 147      19.629   1.604   5.252  1.00  1.890          C  
ATOM   2395  O   GLY A 147      18.969   2.507   5.773  1.00  1.680          O  
ATOM   2396  H   GLY A 147      19.543   0.359   8.142  1.00  2.600          H  
ATOM   2397 1HA  GLY A 147      21.051   0.435   6.360  1.00  2.800          H  
ATOM   2398 2HA  GLY A 147      19.932  -0.518   5.424  1.00  2.800          H  
ATOM   2399  N   THR A 148      20.091   1.681   4.004  1.00  1.930          N  
ATOM   2400  CA  THR A 148      19.838   2.848   3.170  1.00  1.710          C  
ATOM   2401  C   THR A 148      19.406   2.506   1.749  1.00  1.460          C  
ATOM   2402  O   THR A 148      19.719   1.437   1.230  1.00  1.680          O  
ATOM   2403  CB  THR A 148      21.105   3.720   3.059  1.00  2.480          C  
ATOM   2404  OG1 THR A 148      22.145   2.955   2.419  1.00  2.480          O  
ATOM   2405  CG2 THR A 148      21.588   4.169   4.435  1.00  2.480          C  
ATOM   2406  H   THR A 148      20.634   0.921   3.623  1.00  2.320          H  
ATOM   2407  HA  THR A 148      19.041   3.433   3.628  1.00  2.050          H  
ATOM   2408  HB  THR A 148      20.883   4.598   2.447  1.00  2.980          H  
ATOM   2409  HG1 THR A 148      21.897   2.752   1.507  1.00  2.980          H  
ATOM   2410 1HG2 THR A 148      22.478   4.784   4.317  1.00  2.980          H  
ATOM   2411 2HG2 THR A 148      20.804   4.751   4.920  1.00  2.980          H  
ATOM   2412 3HG2 THR A 148      21.831   3.310   5.047  1.00  2.980          H  
ATOM   2413  N   ASN A 149      18.785   3.489   1.095  1.00  1.480          N  
ATOM   2414  CA  ASN A 149      18.415   3.445  -0.320  1.00  1.510          C  
ATOM   2415  C   ASN A 149      19.580   3.967  -1.130  1.00  1.420          C  
ATOM   2416  O   ASN A 149      20.358   4.787  -0.617  1.00  1.500          O  
ATOM   2417  CB  ASN A 149      17.210   4.331  -0.599  1.00  2.100          C  
ATOM   2418  CG  ASN A 149      15.921   3.816  -0.084  1.00  2.100          C  
ATOM   2419  OD1 ASN A 149      15.556   2.667  -0.314  1.00  2.100          O  
ATOM   2420  ND2 ASN A 149      15.206   4.650   0.619  1.00  2.100          N  
ATOM   2421  H   ASN A 149      18.571   4.327   1.616  1.00  1.780          H  
ATOM   2422  HA  ASN A 149      18.214   2.411  -0.618  1.00  1.810          H  
ATOM   2423 1HB  ASN A 149      17.386   5.307  -0.146  1.00  2.520          H  
ATOM   2424 2HB  ASN A 149      17.120   4.503  -1.659  1.00  2.520          H  
ATOM   2425 1HD2 ASN A 149      14.324   4.362   0.994  1.00  2.520          H  
ATOM   2426 2HD2 ASN A 149      15.532   5.583   0.778  1.00  2.520          H  
ATOM   2427  N   ALA A 150      19.663   3.621  -2.416  1.00  1.490          N  
ATOM   2428  CA  ALA A 150      20.704   4.180  -3.286  1.00  1.620          C  
ATOM   2429  C   ALA A 150      20.361   5.610  -3.714  1.00  1.510          C  
ATOM   2430  O   ALA A 150      20.302   5.913  -4.892  1.00  1.760          O  
ATOM   2431  CB  ALA A 150      20.868   3.322  -4.534  1.00  2.220          C  
ATOM   2432  H   ALA A 150      19.013   2.936  -2.786  1.00  1.790          H  
ATOM   2433  HA  ALA A 150      21.642   4.197  -2.734  1.00  1.940          H  
ATOM   2434 1HB  ALA A 150      21.654   3.735  -5.167  1.00  2.660          H  
ATOM   2435 2HB  ALA A 150      21.135   2.302  -4.256  1.00  2.660          H  
ATOM   2436 3HB  ALA A 150      19.932   3.307  -5.092  1.00  2.660          H  
ATOM   2437  N   CYS A 151      20.154   6.465  -2.721  1.00  1.330          N  
ATOM   2438  CA  CYS A 151      19.828   7.875  -2.799  1.00  1.420          C  
ATOM   2439  C   CYS A 151      20.824   8.602  -1.904  1.00  1.670          C  
ATOM   2440  O   CYS A 151      20.941   9.837  -1.907  1.00  1.830          O  
ATOM   2441  CB  CYS A 151      18.400   8.123  -2.327  1.00  1.950          C  
ATOM   2442  SG  CYS A 151      17.129   7.308  -3.335  1.00  1.950          S  
ATOM   2443  H   CYS A 151      20.306   6.084  -1.795  1.00  1.600          H  
ATOM   2444  HA  CYS A 151      19.943   8.219  -3.829  1.00  1.700          H  
ATOM   2445 1HB  CYS A 151      18.291   7.770  -1.298  1.00  2.340          H  
ATOM   2446 2HB  CYS A 151      18.196   9.179  -2.325  1.00  2.340          H  
ATOM   2447  N   GLY A 152      21.515   7.751  -1.142  1.00  1.720          N  
ATOM   2448  CA  GLY A 152      22.509   8.160  -0.164  1.00  1.960          C  
ATOM   2449  C   GLY A 152      21.899   9.030   0.910  1.00  1.730          C  
ATOM   2450  O   GLY A 152      20.957   8.632   1.595  1.00  2.130          O  
ATOM   2451  H   GLY A 152      21.276   6.752  -1.227  1.00  2.060          H  
ATOM   2452 1HA  GLY A 152      22.948   7.273   0.294  1.00  2.350          H  
ATOM   2453 2HA  GLY A 152      23.316   8.694  -0.662  1.00  2.350          H  
ATOM   2454  N   VAL A 153      22.481  10.211   1.085  1.00  1.820          N  
ATOM   2455  CA  VAL A 153      22.014  11.144   2.099  1.00  2.320          C  
ATOM   2456  C   VAL A 153      21.571  12.466   1.493  1.00  2.250          C  
ATOM   2457  O   VAL A 153      21.406  13.450   2.209  1.00  2.940          O  
ATOM   2458  CB  VAL A 153      23.109  11.393   3.153  1.00  3.050          C  
ATOM   2459  CG1 VAL A 153      23.432  10.085   3.867  1.00  3.050          C  
ATOM   2460  CG2 VAL A 153      24.355  11.988   2.496  1.00  3.050          C  
ATOM   2461  H   VAL A 153      23.244  10.456   0.470  1.00  2.180          H  
ATOM   2462  HA  VAL A 153      21.155  10.700   2.604  1.00  2.780          H  
ATOM   2463  HB  VAL A 153      22.729  12.089   3.902  1.00  3.660          H  
ATOM   2464 1HG1 VAL A 153      24.186  10.263   4.632  1.00  3.660          H  
ATOM   2465 2HG1 VAL A 153      22.526   9.698   4.333  1.00  3.660          H  
ATOM   2466 3HG1 VAL A 153      23.809   9.358   3.154  1.00  3.660          H  
ATOM   2467 1HG2 VAL A 153      25.110  12.167   3.259  1.00  3.660          H  
ATOM   2468 2HG2 VAL A 153      24.750  11.302   1.755  1.00  3.660          H  
ATOM   2469 3HG2 VAL A 153      24.099  12.933   2.020  1.00  3.660          H  
ATOM   2470  N   ASN A 154      21.436  12.509   0.164  1.00  1.680          N  
ATOM   2471  CA  ASN A 154      21.034  13.742  -0.510  1.00  1.560          C  
ATOM   2472  C   ASN A 154      19.723  13.556  -1.262  1.00  1.490          C  
ATOM   2473  O   ASN A 154      19.340  14.365  -2.107  1.00  1.470          O  
ATOM   2474  CB  ASN A 154      22.144  14.224  -1.424  1.00  2.230          C  
ATOM   2475  CG  ASN A 154      23.348  14.727  -0.658  1.00  2.230          C  
ATOM   2476  OD1 ASN A 154      23.316  15.834  -0.109  1.00  2.230          O  
ATOM   2477  ND2 ASN A 154      24.401  13.949  -0.600  1.00  2.230          N  
ATOM   2478  H   ASN A 154      21.559  11.652  -0.386  1.00  2.020          H  
ATOM   2479  HA  ASN A 154      20.862  14.510   0.244  1.00  1.870          H  
ATOM   2480 1HB  ASN A 154      22.454  13.410  -2.080  1.00  2.680          H  
ATOM   2481 2HB  ASN A 154      21.770  15.029  -2.057  1.00  2.680          H  
ATOM   2482 1HD2 ASN A 154      25.213  14.252  -0.100  1.00  2.680          H  
ATOM   2483 2HD2 ASN A 154      24.397  13.050  -1.029  1.00  2.680          H  
ATOM   2484  N   ASN A 155      19.043  12.457  -0.968  1.00  1.470          N  
ATOM   2485  CA  ASN A 155      17.778  12.068  -1.588  1.00  1.400          C  
ATOM   2486  C   ASN A 155      17.939  11.990  -3.105  1.00  1.330          C  
ATOM   2487  O   ASN A 155      17.075  12.443  -3.851  1.00  1.270          O  
ATOM   2488  CB  ASN A 155      16.662  13.049  -1.224  1.00  1.990          C  
ATOM   2489  CG  ASN A 155      15.255  12.459  -1.363  1.00  1.990          C  
ATOM   2490  OD1 ASN A 155      15.067  11.269  -1.072  1.00  1.990          O  
ATOM   2491  ND2 ASN A 155      14.291  13.261  -1.771  1.00  1.990          N  
ATOM   2492  H   ASN A 155      19.430  11.855  -0.254  1.00  1.760          H  
ATOM   2493  HA  ASN A 155      17.506  11.076  -1.229  1.00  1.680          H  
ATOM   2494 1HB  ASN A 155      16.802  13.394  -0.200  1.00  2.390          H  
ATOM   2495 2HB  ASN A 155      16.730  13.927  -1.873  1.00  2.390          H  
ATOM   2496 1HD2 ASN A 155      13.350  12.924  -1.849  1.00  2.390          H  
ATOM   2497 2HD2 ASN A 155      14.499  14.221  -1.991  1.00  2.390          H  
ATOM   2498  N   GLY A 156      19.097  11.542  -3.575  1.00  1.360          N  
ATOM   2499  CA  GLY A 156      19.320  11.359  -4.998  1.00  1.290          C  
ATOM   2500  C   GLY A 156      19.533  12.667  -5.760  1.00  1.280          C  
ATOM   2501  O   GLY A 156      19.695  12.664  -6.978  1.00  1.270          O  
ATOM   2502  H   GLY A 156      19.807  11.201  -2.927  1.00  1.630          H  
ATOM   2503 1HA  GLY A 156      20.182  10.706  -5.138  1.00  1.550          H  
ATOM   2504 2HA  GLY A 156      18.470  10.834  -5.422  1.00  1.550          H  
ATOM   2505  N   GLY A 157      19.497  13.809  -5.076  1.00  1.330          N  
ATOM   2506  CA  GLY A 157      19.597  15.085  -5.769  1.00  1.370          C  
ATOM   2507  C   GLY A 157      18.218  15.474  -6.335  1.00  1.300          C  
ATOM   2508  O   GLY A 157      18.102  16.420  -7.123  1.00  1.340          O  
ATOM   2509  H   GLY A 157      19.371  13.810  -4.059  1.00  1.600          H  
ATOM   2510 1HA  GLY A 157      19.939  15.849  -5.070  1.00  1.640          H  
ATOM   2511 2HA  GLY A 157      20.329  15.017  -6.572  1.00  1.640          H  
ATOM   2512  N   CYS A 158      17.199  14.673  -5.991  1.00  1.230          N  
ATOM   2513  CA  CYS A 158      15.808  14.789  -6.401  1.00  1.200          C  
ATOM   2514  C   CYS A 158      15.065  15.734  -5.468  1.00  1.270          C  
ATOM   2515  O   CYS A 158      15.293  15.695  -4.266  1.00  1.300          O  
ATOM   2516  CB  CYS A 158      15.139  13.416  -6.366  1.00  1.690          C  
ATOM   2517  SG  CYS A 158      13.412  13.395  -6.866  1.00  1.690          S  
ATOM   2518  H   CYS A 158      17.423  13.915  -5.345  1.00  1.480          H  
ATOM   2519  HA  CYS A 158      15.765  15.187  -7.412  1.00  1.440          H  
ATOM   2520 1HB  CYS A 158      15.691  12.728  -7.001  1.00  2.030          H  
ATOM   2521 2HB  CYS A 158      15.192  13.024  -5.350  1.00  2.030          H  
ATOM   2522  N   THR A 159      14.183  16.599  -5.981  1.00  1.310          N  
ATOM   2523  CA  THR A 159      13.516  17.472  -5.014  1.00  1.380          C  
ATOM   2524  C   THR A 159      12.150  16.969  -4.530  1.00  1.370          C  
ATOM   2525  O   THR A 159      11.510  17.653  -3.731  1.00  1.460          O  
ATOM   2526  CB  THR A 159      13.353  18.904  -5.530  1.00  1.900          C  
ATOM   2527  OG1 THR A 159      12.465  18.919  -6.628  1.00  1.900          O  
ATOM   2528  CG2 THR A 159      14.716  19.429  -5.984  1.00  1.900          C  
ATOM   2529  H   THR A 159      13.993  16.682  -6.990  1.00  1.570          H  
ATOM   2530  HA  THR A 159      14.153  17.539  -4.132  1.00  1.660          H  
ATOM   2531  HB  THR A 159      12.958  19.541  -4.738  1.00  2.280          H  
ATOM   2532  HG1 THR A 159      11.570  18.742  -6.292  1.00  2.280          H  
ATOM   2533 1HG2 THR A 159      14.613  20.447  -6.354  1.00  2.280          H  
ATOM   2534 2HG2 THR A 159      15.405  19.415  -5.141  1.00  2.280          H  
ATOM   2535 3HG2 THR A 159      15.111  18.794  -6.777  1.00  2.280          H  
ATOM   2536  N   HIS A 160      11.662  15.819  -5.015  1.00  1.310          N  
ATOM   2537  CA  HIS A 160      10.376  15.325  -4.511  1.00  1.310          C  
ATOM   2538  C   HIS A 160      10.480  13.912  -3.929  1.00  1.290          C  
ATOM   2539  O   HIS A 160      10.570  13.770  -2.707  1.00  1.350          O  
ATOM   2540  CB  HIS A 160       9.339  15.381  -5.626  1.00  1.830          C  
ATOM   2541  CG  HIS A 160       7.958  14.933  -5.281  1.00  1.830          C  
ATOM   2542  ND1 HIS A 160       7.137  15.641  -4.430  1.00  1.830          N  
ATOM   2543  CD2 HIS A 160       7.243  13.864  -5.693  1.00  1.830          C  
ATOM   2544  CE1 HIS A 160       5.975  15.019  -4.334  1.00  1.830          C  
ATOM   2545  NE2 HIS A 160       6.013  13.942  -5.092  1.00  1.830          N  
ATOM   2546  H   HIS A 160      12.191  15.290  -5.703  1.00  1.570          H  
ATOM   2547  HA  HIS A 160      10.026  15.970  -3.709  1.00  1.570          H  
ATOM   2548 1HB  HIS A 160       9.248  16.402  -5.918  1.00  2.200          H  
ATOM   2549 2HB  HIS A 160       9.692  14.826  -6.488  1.00  2.200          H  
ATOM   2550  HD1 HIS A 160       7.459  16.306  -3.753  1.00  2.200          H  
ATOM   2551  HD2 HIS A 160       7.472  13.036  -6.359  1.00  2.200          H  
ATOM   2552  HE1 HIS A 160       5.182  15.421  -3.704  1.00  2.200          H  
ATOM   2553  N   LEU A 161      10.600  12.875  -4.767  1.00  1.240          N  
ATOM   2554  CA  LEU A 161      10.778  11.533  -4.211  1.00  1.250          C  
ATOM   2555  C   LEU A 161      11.888  10.740  -4.882  1.00  1.150          C  
ATOM   2556  O   LEU A 161      11.911  10.568  -6.102  1.00  1.170          O  
ATOM   2557  CB  LEU A 161       9.474  10.744  -4.310  1.00  1.750          C  
ATOM   2558  CG  LEU A 161       8.272  11.220  -3.482  1.00  1.750          C  
ATOM   2559  CD1 LEU A 161       7.044  10.462  -3.948  1.00  1.750          C  
ATOM   2560  CD2 LEU A 161       8.513  10.971  -2.005  1.00  1.750          C  
ATOM   2561  H   LEU A 161      10.466  12.994  -5.779  1.00  1.490          H  
ATOM   2562  HA  LEU A 161      11.056  11.631  -3.167  1.00  1.500          H  
ATOM   2563 1HB  LEU A 161       9.159  10.774  -5.334  1.00  2.100          H  
ATOM   2564 2HB  LEU A 161       9.685   9.716  -4.029  1.00  2.100          H  
ATOM   2565  HG  LEU A 161       8.110  12.272  -3.636  1.00  2.100          H  
ATOM   2566 1HD1 LEU A 161       6.177  10.797  -3.379  1.00  2.100          H  
ATOM   2567 2HD1 LEU A 161       6.876  10.659  -5.008  1.00  2.100          H  
ATOM   2568 3HD1 LEU A 161       7.189   9.395  -3.794  1.00  2.100          H  
ATOM   2569 1HD2 LEU A 161       7.644  11.306  -1.441  1.00  2.100          H  
ATOM   2570 2HD2 LEU A 161       8.671   9.907  -1.833  1.00  2.100          H  
ATOM   2571 3HD2 LEU A 161       9.385  11.525  -1.667  1.00  2.100          H  
ATOM   2572  N   CYS A 162      12.807  10.227  -4.076  1.00  1.170          N  
ATOM   2573  CA  CYS A 162      13.894   9.435  -4.630  1.00  1.060          C  
ATOM   2574  C   CYS A 162      13.576   7.969  -4.505  1.00  1.030          C  
ATOM   2575  O   CYS A 162      13.330   7.468  -3.406  1.00  1.110          O  
ATOM   2576  CB  CYS A 162      15.222   9.696  -3.941  1.00  1.530          C  
ATOM   2577  SG  CYS A 162      16.615   8.755  -4.677  1.00  1.530          S  
ATOM   2578  H   CYS A 162      12.736  10.371  -3.077  1.00  1.400          H  
ATOM   2579  HA  CYS A 162      14.009   9.678  -5.689  1.00  1.270          H  
ATOM   2580 1HB  CYS A 162      15.439  10.744  -4.012  1.00  1.830          H  
ATOM   2581 2HB  CYS A 162      15.150   9.439  -2.890  1.00  1.830          H  
ATOM   2582  N   PHE A 163      13.524   7.301  -5.638  1.00  0.940          N  
ATOM   2583  CA  PHE A 163      13.234   5.889  -5.676  1.00  0.910          C  
ATOM   2584  C   PHE A 163      14.405   5.058  -6.080  1.00  0.870          C  
ATOM   2585  O   PHE A 163      14.857   5.096  -7.227  1.00  0.890          O  
ATOM   2586  CB  PHE A 163      12.090   5.574  -6.623  1.00  1.290          C  
ATOM   2587  CG  PHE A 163      10.763   5.927  -6.127  1.00  1.290          C  
ATOM   2588  CD1 PHE A 163      10.279   7.207  -6.126  1.00  1.290          C  
ATOM   2589  CD2 PHE A 163       9.964   4.917  -5.672  1.00  1.290          C  
ATOM   2590  CE1 PHE A 163       9.001   7.454  -5.656  1.00  1.290          C  
ATOM   2591  CE2 PHE A 163       8.708   5.152  -5.207  1.00  1.290          C  
ATOM   2592  CZ  PHE A 163       8.221   6.432  -5.197  1.00  1.290          C  
ATOM   2593  H   PHE A 163      13.735   7.801  -6.506  1.00  1.130          H  
ATOM   2594  HA  PHE A 163      12.937   5.579  -4.676  1.00  1.090          H  
ATOM   2595 1HB  PHE A 163      12.248   6.106  -7.553  1.00  1.540          H  
ATOM   2596 2HB  PHE A 163      12.105   4.505  -6.847  1.00  1.540          H  
ATOM   2597  HD1 PHE A 163      10.905   8.025  -6.491  1.00  1.540          H  
ATOM   2598  HD2 PHE A 163      10.349   3.912  -5.695  1.00  1.540          H  
ATOM   2599  HE1 PHE A 163       8.607   8.453  -5.651  1.00  1.540          H  
ATOM   2600  HE2 PHE A 163       8.095   4.319  -4.853  1.00  1.540          H  
ATOM   2601  HZ  PHE A 163       7.216   6.635  -4.831  1.00  1.540          H  
ATOM   2602  N   ALA A 164      14.909   4.284  -5.146  1.00  0.840          N  
ATOM   2603  CA  ALA A 164      16.026   3.453  -5.496  1.00  0.830          C  
ATOM   2604  C   ALA A 164      15.539   2.514  -6.586  1.00  0.840          C  
ATOM   2605  O   ALA A 164      14.399   2.070  -6.584  1.00  0.990          O  
ATOM   2606  CB  ALA A 164      16.555   2.708  -4.296  1.00  1.170          C  
ATOM   2607  H   ALA A 164      14.518   4.292  -4.214  1.00  1.010          H  
ATOM   2608  HA  ALA A 164      16.826   4.068  -5.902  1.00  1.000          H  
ATOM   2609 1HB  ALA A 164      17.393   2.075  -4.607  1.00  1.400          H  
ATOM   2610 2HB  ALA A 164      16.886   3.421  -3.568  1.00  1.400          H  
ATOM   2611 3HB  ALA A 164      15.765   2.108  -3.883  1.00  1.400          H  
ATOM   2612  N   ARG A 165      16.397   2.236  -7.517  1.00  0.870          N  
ATOM   2613  CA  ARG A 165      16.159   1.335  -8.611  1.00  0.900          C  
ATOM   2614  C   ARG A 165      17.265   0.307  -8.573  1.00  0.970          C  
ATOM   2615  O   ARG A 165      18.279   0.435  -9.258  1.00  1.340          O  
ATOM   2616  CB  ARG A 165      16.179   2.108  -9.926  1.00  1.250          C  
ATOM   2617  CG  ARG A 165      15.866   1.303 -11.157  1.00  1.250          C  
ATOM   2618  CD  ARG A 165      15.853   2.122 -12.396  1.00  1.250          C  
ATOM   2619  NE  ARG A 165      17.197   2.652 -12.764  1.00  1.250          N  
ATOM   2620  CZ  ARG A 165      17.458   3.385 -13.881  1.00  1.250          C  
ATOM   2621  NH1 ARG A 165      16.482   3.676 -14.733  1.00  1.250          N  
ATOM   2622  NH2 ARG A 165      18.696   3.808 -14.124  1.00  1.250          N  
ATOM   2623  H   ARG A 165      17.308   2.654  -7.450  1.00  1.040          H  
ATOM   2624  HA  ARG A 165      15.201   0.847  -8.475  1.00  1.080          H  
ATOM   2625 1HB  ARG A 165      15.449   2.920  -9.874  1.00  1.500          H  
ATOM   2626 2HB  ARG A 165      17.158   2.568 -10.060  1.00  1.500          H  
ATOM   2627 1HG  ARG A 165      16.590   0.499 -11.280  1.00  1.500          H  
ATOM   2628 2HG  ARG A 165      14.872   0.892 -11.051  1.00  1.500          H  
ATOM   2629 1HD  ARG A 165      15.494   1.496 -13.213  1.00  1.500          H  
ATOM   2630 2HD  ARG A 165      15.171   2.956 -12.256  1.00  1.500          H  
ATOM   2631  HE  ARG A 165      18.001   2.468 -12.120  1.00  1.500          H  
ATOM   2632 1HH1 ARG A 165      15.540   3.358 -14.553  1.00  1.500          H  
ATOM   2633 2HH1 ARG A 165      16.679   4.218 -15.562  1.00  1.500          H  
ATOM   2634 1HH2 ARG A 165      19.467   3.576 -13.460  1.00  1.500          H  
ATOM   2635 2HH2 ARG A 165      18.900   4.350 -14.943  1.00  1.500          H  
ATOM   2636  N   ALA A 166      17.069  -0.749  -7.808  1.00  1.020          N  
ATOM   2637  CA  ALA A 166      18.154  -1.689  -7.600  1.00  1.130          C  
ATOM   2638  C   ALA A 166      19.389  -0.906  -7.091  1.00  1.270          C  
ATOM   2639  O   ALA A 166      19.315  -0.243  -6.052  1.00  2.030          O  
ATOM   2640  CB  ALA A 166      18.441  -2.489  -8.868  1.00  1.540          C  
ATOM   2641  H   ALA A 166      16.191  -0.869  -7.294  1.00  1.220          H  
ATOM   2642  HA  ALA A 166      17.852  -2.391  -6.831  1.00  1.360          H  
ATOM   2643 1HB  ALA A 166      19.232  -3.209  -8.665  1.00  1.850          H  
ATOM   2644 2HB  ALA A 166      17.536  -3.024  -9.154  1.00  1.850          H  
ATOM   2645 3HB  ALA A 166      18.741  -1.850  -9.688  1.00  1.850          H  
ATOM   2646  N   SER A 167      20.516  -0.962  -7.824  1.00  1.360          N  
ATOM   2647  CA  SER A 167      21.774  -0.311  -7.428  1.00  1.620          C  
ATOM   2648  C   SER A 167      21.884   1.216  -7.647  1.00  1.440          C  
ATOM   2649  O   SER A 167      22.853   1.831  -7.189  1.00  1.900          O  
ATOM   2650  CB  SER A 167      22.934  -1.003  -8.121  1.00  2.160          C  
ATOM   2651  OG  SER A 167      22.897  -0.801  -9.506  1.00  2.160          O  
ATOM   2652  H   SER A 167      20.519  -1.474  -8.690  1.00  1.630          H  
ATOM   2653  HA  SER A 167      21.889  -0.481  -6.357  1.00  1.940          H  
ATOM   2654 1HB  SER A 167      23.874  -0.622  -7.722  1.00  2.600          H  
ATOM   2655 2HB  SER A 167      22.897  -2.068  -7.906  1.00  2.600          H  
ATOM   2656  HG  SER A 167      23.617  -1.329  -9.869  1.00  2.600          H  
ATOM   2657  N   ASP A 168      20.928   1.836  -8.339  1.00  1.180          N  
ATOM   2658  CA  ASP A 168      20.966   3.283  -8.582  1.00  1.180          C  
ATOM   2659  C   ASP A 168      19.579   3.840  -8.263  1.00  1.090          C  
ATOM   2660  O   ASP A 168      18.879   3.249  -7.448  1.00  1.400          O  
ATOM   2661  CB  ASP A 168      21.450   3.646 -10.001  1.00  1.650          C  
ATOM   2662  CG  ASP A 168      20.563   3.173 -11.156  1.00  1.650          C  
ATOM   2663  OD1 ASP A 168      19.495   2.688 -10.904  1.00  1.650          O  
ATOM   2664  OD2 ASP A 168      20.942   3.349 -12.293  1.00  1.650          O  
ATOM   2665  H   ASP A 168      20.137   1.292  -8.708  1.00  1.420          H  
ATOM   2666  HA  ASP A 168      21.666   3.737  -7.881  1.00  1.420          H  
ATOM   2667 1HB  ASP A 168      21.574   4.724 -10.078  1.00  1.980          H  
ATOM   2668 2HB  ASP A 168      22.440   3.208 -10.144  1.00  1.980          H  
ATOM   2669  N   PHE A 169      19.196   5.009  -8.794  1.00  0.940          N  
ATOM   2670  CA  PHE A 169      17.889   5.581  -8.440  1.00  0.910          C  
ATOM   2671  C   PHE A 169      17.306   6.454  -9.532  1.00  0.910          C  
ATOM   2672  O   PHE A 169      18.006   6.899 -10.447  1.00  0.930          O  
ATOM   2673  CB  PHE A 169      17.992   6.472  -7.204  1.00  1.290          C  
ATOM   2674  CG  PHE A 169      18.801   7.684  -7.472  1.00  1.290          C  
ATOM   2675  CD1 PHE A 169      18.186   8.869  -7.856  1.00  1.290          C  
ATOM   2676  CD2 PHE A 169      20.175   7.646  -7.392  1.00  1.290          C  
ATOM   2677  CE1 PHE A 169      18.925   9.967  -8.152  1.00  1.290          C  
ATOM   2678  CE2 PHE A 169      20.920   8.749  -7.683  1.00  1.290          C  
ATOM   2679  CZ  PHE A 169      20.296   9.912  -8.069  1.00  1.290          C  
ATOM   2680  H   PHE A 169      19.780   5.496  -9.454  1.00  1.130          H  
ATOM   2681  HA  PHE A 169      17.187   4.774  -8.256  1.00  1.090          H  
ATOM   2682 1HB  PHE A 169      16.995   6.783  -6.896  1.00  1.540          H  
ATOM   2683 2HB  PHE A 169      18.429   5.928  -6.384  1.00  1.540          H  
ATOM   2684  HD1 PHE A 169      17.101   8.913  -7.922  1.00  1.540          H  
ATOM   2685  HD2 PHE A 169      20.665   6.718  -7.094  1.00  1.540          H  
ATOM   2686  HE1 PHE A 169      18.436  10.894  -8.448  1.00  1.540          H  
ATOM   2687  HE2 PHE A 169      22.006   8.707  -7.615  1.00  1.540          H  
ATOM   2688  HZ  PHE A 169      20.884  10.800  -8.301  1.00  1.540          H  
ATOM   2689  N   VAL A 170      16.016   6.747  -9.388  1.00  0.920          N  
ATOM   2690  CA  VAL A 170      15.351   7.695 -10.265  1.00  0.960          C  
ATOM   2691  C   VAL A 170      14.638   8.766  -9.440  1.00  0.970          C  
ATOM   2692  O   VAL A 170      14.321   8.564  -8.262  1.00  1.030          O  
ATOM   2693  CB  VAL A 170      14.319   6.979 -11.156  1.00  1.330          C  
ATOM   2694  CG1 VAL A 170      15.018   5.921 -12.010  1.00  1.330          C  
ATOM   2695  CG2 VAL A 170      13.225   6.348 -10.284  1.00  1.330          C  
ATOM   2696  H   VAL A 170      15.500   6.287  -8.632  1.00  1.100          H  
ATOM   2697  HA  VAL A 170      16.098   8.176 -10.896  1.00  1.150          H  
ATOM   2698  HB  VAL A 170      13.866   7.703 -11.832  1.00  1.590          H  
ATOM   2699 1HG1 VAL A 170      14.284   5.427 -12.650  1.00  1.590          H  
ATOM   2700 2HG1 VAL A 170      15.780   6.395 -12.625  1.00  1.590          H  
ATOM   2701 3HG1 VAL A 170      15.483   5.182 -11.364  1.00  1.590          H  
ATOM   2702 1HG2 VAL A 170      12.499   5.853 -10.930  1.00  1.590          H  
ATOM   2703 2HG2 VAL A 170      13.666   5.608  -9.611  1.00  1.590          H  
ATOM   2704 3HG2 VAL A 170      12.713   7.112  -9.701  1.00  1.590          H  
ATOM   2705  N   CYS A 171      14.347   9.898 -10.070  1.00  0.960          N  
ATOM   2706  CA  CYS A 171      13.605  10.959  -9.396  1.00  1.020          C  
ATOM   2707  C   CYS A 171      12.154  10.998  -9.829  1.00  1.050          C  
ATOM   2708  O   CYS A 171      11.848  11.201 -11.011  1.00  1.190          O  
ATOM   2709  CB  CYS A 171      14.243  12.311  -9.656  1.00  1.400          C  
ATOM   2710  SG  CYS A 171      13.391  13.717  -8.869  1.00  1.400          S  
ATOM   2711  H   CYS A 171      14.636  10.020 -11.031  1.00  1.150          H  
ATOM   2712  HA  CYS A 171      13.630  10.769  -8.322  1.00  1.220          H  
ATOM   2713 1HB  CYS A 171      15.272  12.293  -9.310  1.00  1.680          H  
ATOM   2714 2HB  CYS A 171      14.264  12.493 -10.729  1.00  1.680          H  
ATOM   2715  N   ALA A 172      11.263  10.767  -8.876  1.00  1.050          N  
ATOM   2716  CA  ALA A 172       9.842  10.738  -9.130  1.00  1.110          C  
ATOM   2717  C   ALA A 172       9.199  12.075  -8.816  1.00  1.160          C  
ATOM   2718  O   ALA A 172       9.586  12.779  -7.874  1.00  1.280          O  
ATOM   2719  CB  ALA A 172       9.192   9.641  -8.327  1.00  1.530          C  
ATOM   2720  H   ALA A 172      11.589  10.623  -7.919  1.00  1.260          H  
ATOM   2721  HA  ALA A 172       9.690  10.535 -10.189  1.00  1.330          H  
ATOM   2722 1HB  ALA A 172       8.123   9.612  -8.539  1.00  1.840          H  
ATOM   2723 2HB  ALA A 172       9.644   8.685  -8.589  1.00  1.840          H  
ATOM   2724 3HB  ALA A 172       9.352   9.849  -7.297  1.00  1.840          H  
ATOM   2725  N   CYS A 173       8.176  12.368  -9.606  1.00  1.140          N  
ATOM   2726  CA  CYS A 173       7.334  13.562  -9.553  1.00  1.220          C  
ATOM   2727  C   CYS A 173       5.949  13.243 -10.101  1.00  1.260          C  
ATOM   2728  O   CYS A 173       5.741  12.152 -10.631  1.00  1.220          O  
ATOM   2729  CB  CYS A 173       7.990  14.690 -10.343  1.00  1.680          C  
ATOM   2730  SG  CYS A 173       9.240  15.577  -9.438  1.00  1.680          S  
ATOM   2731  H   CYS A 173       7.978  11.695 -10.335  1.00  1.370          H  
ATOM   2732  HA  CYS A 173       7.256  13.869  -8.513  1.00  1.460          H  
ATOM   2733 1HB  CYS A 173       8.485  14.254 -11.207  1.00  2.010          H  
ATOM   2734 2HB  CYS A 173       7.258  15.394 -10.720  1.00  2.010          H  
ATOM   2735  N   PRO A 174       4.944  14.141  -9.947  1.00  1.380          N  
ATOM   2736  CA  PRO A 174       3.603  14.003 -10.497  1.00  1.460          C  
ATOM   2737  C   PRO A 174       3.665  13.855 -12.012  1.00  1.460          C  
ATOM   2738  O   PRO A 174       4.642  14.262 -12.639  1.00  1.460          O  
ATOM   2739  CB  PRO A 174       2.906  15.293 -10.046  1.00  2.190          C  
ATOM   2740  CG  PRO A 174       3.670  15.733  -8.808  1.00  2.190          C  
ATOM   2741  CD  PRO A 174       5.101  15.341  -9.063  1.00  2.190          C  
ATOM   2742  HA  PRO A 174       3.122  13.124 -10.049  1.00  1.750          H  
ATOM   2743 1HB  PRO A 174       2.900  16.017 -10.848  1.00  2.630          H  
ATOM   2744 2HB  PRO A 174       1.851  15.077  -9.825  1.00  2.630          H  
ATOM   2745 1HG  PRO A 174       3.557  16.819  -8.663  1.00  2.630          H  
ATOM   2746 2HG  PRO A 174       3.257  15.250  -7.908  1.00  2.630          H  
ATOM   2747 1HD  PRO A 174       5.595  16.169  -9.572  1.00  2.630          H  
ATOM   2748 2HD  PRO A 174       5.566  15.106  -8.098  1.00  2.630          H  
ATOM   2749  N   ASP A 175       2.618  13.246 -12.567  1.00  1.520          N  
ATOM   2750  CA  ASP A 175       2.466  12.891 -13.980  1.00  1.550          C  
ATOM   2751  C   ASP A 175       2.955  13.942 -14.971  1.00  1.560          C  
ATOM   2752  O   ASP A 175       2.680  15.132 -14.837  1.00  1.890          O  
ATOM   2753  CB  ASP A 175       0.989  12.625 -14.254  1.00  2.160          C  
ATOM   2754  CG  ASP A 175       0.445  11.411 -13.501  1.00  2.160          C  
ATOM   2755  OD1 ASP A 175       1.220  10.684 -12.923  1.00  2.160          O  
ATOM   2756  OD2 ASP A 175      -0.743  11.237 -13.489  1.00  2.160          O  
ATOM   2757  H   ASP A 175       1.870  12.942 -11.952  1.00  1.820          H  
ATOM   2758  HA  ASP A 175       3.031  11.975 -14.153  1.00  1.860          H  
ATOM   2759 1HB  ASP A 175       0.405  13.503 -13.988  1.00  2.590          H  
ATOM   2760 2HB  ASP A 175       0.848  12.458 -15.325  1.00  2.590          H  
ATOM   2761  N   GLU A 176       3.666  13.442 -15.993  1.00  1.560          N  
ATOM   2762  CA  GLU A 176       4.293  14.239 -17.049  1.00  1.660          C  
ATOM   2763  C   GLU A 176       5.279  15.292 -16.483  1.00  1.520          C  
ATOM   2764  O   GLU A 176       5.162  16.486 -16.800  1.00  1.600          O  
ATOM   2765  CB  GLU A 176       3.209  14.833 -17.953  1.00  2.280          C  
ATOM   2766  CG  GLU A 176       2.414  13.720 -18.672  1.00  2.280          C  
ATOM   2767  CD  GLU A 176       1.355  14.175 -19.629  1.00  2.280          C  
ATOM   2768  OE1 GLU A 176       1.610  14.183 -20.836  1.00  2.280          O  
ATOM   2769  OE2 GLU A 176       0.280  14.491 -19.170  1.00  2.280          O  
ATOM   2770  H   GLU A 176       3.794  12.440 -16.012  1.00  1.870          H  
ATOM   2771  HA  GLU A 176       4.863  13.567 -17.688  1.00  1.990          H  
ATOM   2772 1HB  GLU A 176       2.511  15.436 -17.371  1.00  2.740          H  
ATOM   2773 2HB  GLU A 176       3.663  15.481 -18.705  1.00  2.740          H  
ATOM   2774 1HG  GLU A 176       3.121  13.108 -19.224  1.00  2.740          H  
ATOM   2775 2HG  GLU A 176       1.947  13.086 -17.919  1.00  2.740          H  
ATOM   2776  N   PRO A 177       6.263  14.834 -15.644  1.00  1.610          N  
ATOM   2777  CA  PRO A 177       7.298  15.568 -14.931  1.00  1.490          C  
ATOM   2778  C   PRO A 177       8.437  16.047 -15.810  1.00  1.450          C  
ATOM   2779  O   PRO A 177       8.636  15.529 -16.908  1.00  1.700          O  
ATOM   2780  CB  PRO A 177       7.844  14.525 -13.970  1.00  2.230          C  
ATOM   2781  CG  PRO A 177       7.695  13.231 -14.690  1.00  2.230          C  
ATOM   2782  CD  PRO A 177       6.403  13.349 -15.404  1.00  2.230          C  
ATOM   2783  HA  PRO A 177       6.853  16.379 -14.354  1.00  1.790          H  
ATOM   2784 1HB  PRO A 177       8.878  14.763 -13.681  1.00  2.680          H  
ATOM   2785 2HB  PRO A 177       7.228  14.542 -13.068  1.00  2.680          H  
ATOM   2786 1HG  PRO A 177       8.544  13.078 -15.375  1.00  2.680          H  
ATOM   2787 2HG  PRO A 177       7.706  12.396 -13.969  1.00  2.680          H  
ATOM   2788 1HD  PRO A 177       6.439  12.769 -16.329  1.00  2.680          H  
ATOM   2789 2HD  PRO A 177       5.682  12.982 -14.672  1.00  2.680          H  
ATOM   2790  N   ASP A 178       9.231  16.964 -15.276  1.00  1.370          N  
ATOM   2791  CA  ASP A 178      10.454  17.468 -15.897  1.00  1.460          C  
ATOM   2792  C   ASP A 178      11.543  17.570 -14.804  1.00  1.420          C  
ATOM   2793  O   ASP A 178      12.008  18.661 -14.471  1.00  1.660          O  
ATOM   2794  CB  ASP A 178      10.160  18.844 -16.518  1.00  2.010          C  
ATOM   2795  CG  ASP A 178      11.249  19.403 -17.446  1.00  2.010          C  
ATOM   2796  OD1 ASP A 178      12.032  18.636 -17.953  1.00  2.010          O  
ATOM   2797  OD2 ASP A 178      11.282  20.602 -17.643  1.00  2.010          O  
ATOM   2798  H   ASP A 178       8.975  17.362 -14.377  1.00  1.640          H  
ATOM   2799  HA  ASP A 178      10.786  16.773 -16.668  1.00  1.750          H  
ATOM   2800 1HB  ASP A 178       9.240  18.777 -17.079  1.00  2.410          H  
ATOM   2801 2HB  ASP A 178       9.987  19.565 -15.715  1.00  2.410          H  
ATOM   2802  N   SER A 179      11.899  16.402 -14.238  1.00  1.240          N  
ATOM   2803  CA  SER A 179      12.784  16.206 -13.076  1.00  1.200          C  
ATOM   2804  C   SER A 179      14.285  16.324 -13.466  1.00  1.370          C  
ATOM   2805  O   SER A 179      14.588  16.358 -14.661  1.00  1.500          O  
ATOM   2806  CB  SER A 179      12.403  14.850 -12.474  1.00  1.700          C  
ATOM   2807  OG  SER A 179      12.789  13.786 -13.299  1.00  1.700          O  
ATOM   2808  H   SER A 179      11.519  15.556 -14.638  1.00  1.490          H  
ATOM   2809  HA  SER A 179      12.553  16.975 -12.350  1.00  1.440          H  
ATOM   2810 1HB  SER A 179      12.776  14.720 -11.504  1.00  2.040          H  
ATOM   2811 2HB  SER A 179      11.317  14.830 -12.366  1.00  2.040          H  
ATOM   2812  HG  SER A 179      12.491  12.974 -12.844  1.00  2.040          H  
ATOM   2813  N   ARG A 180      15.269  16.364 -12.509  1.00  1.490          N  
ATOM   2814  CA  ARG A 180      15.151  16.234 -11.041  1.00  1.270          C  
ATOM   2815  C   ARG A 180      14.399  17.329 -10.252  1.00  1.320          C  
ATOM   2816  O   ARG A 180      13.680  16.993  -9.302  1.00  1.330          O  
ATOM   2817  CB  ARG A 180      16.512  16.037 -10.391  1.00  1.870          C  
ATOM   2818  CG  ARG A 180      17.177  14.706 -10.715  1.00  1.870          C  
ATOM   2819  CD  ARG A 180      18.274  14.381  -9.770  1.00  1.870          C  
ATOM   2820  NE  ARG A 180      19.255  15.450  -9.645  1.00  1.870          N  
ATOM   2821  CZ  ARG A 180      20.340  15.649 -10.432  1.00  1.870          C  
ATOM   2822  NH1 ARG A 180      20.595  14.845 -11.452  1.00  1.870          N  
ATOM   2823  NH2 ARG A 180      21.149  16.665 -10.177  1.00  1.870          N  
ATOM   2824  H   ARG A 180      16.205  16.459 -12.872  1.00  1.790          H  
ATOM   2825  HA  ARG A 180      14.655  15.303 -10.854  1.00  1.520          H  
ATOM   2826 1HB  ARG A 180      17.199  16.802 -10.719  1.00  2.240          H  
ATOM   2827 2HB  ARG A 180      16.428  16.126  -9.317  1.00  2.240          H  
ATOM   2828 1HG  ARG A 180      16.443  13.915 -10.664  1.00  2.240          H  
ATOM   2829 2HG  ARG A 180      17.587  14.746 -11.721  1.00  2.240          H  
ATOM   2830 1HD  ARG A 180      17.844  14.195  -8.794  1.00  2.240          H  
ATOM   2831 2HD  ARG A 180      18.785  13.477 -10.092  1.00  2.240          H  
ATOM   2832  HE  ARG A 180      19.097  16.090  -8.846  1.00  2.240          H  
ATOM   2833 1HH1 ARG A 180      19.985  14.069 -11.652  1.00  2.240          H  
ATOM   2834 2HH1 ARG A 180      21.407  15.005 -12.032  1.00  2.240          H  
ATOM   2835 1HH2 ARG A 180      20.952  17.281  -9.400  1.00  2.240          H  
ATOM   2836 2HH2 ARG A 180      21.959  16.827 -10.756  1.00  2.240          H  
ATOM   2837  N   PRO A 181      14.549  18.640 -10.552  1.00  1.390          N  
ATOM   2838  CA  PRO A 181      13.852  19.691  -9.836  1.00  1.400          C  
ATOM   2839  C   PRO A 181      12.423  19.276  -9.968  1.00  1.320          C  
ATOM   2840  O   PRO A 181      12.029  18.886 -11.068  1.00  1.390          O  
ATOM   2841  CB  PRO A 181      14.198  20.949 -10.633  1.00  2.100          C  
ATOM   2842  CG  PRO A 181      15.533  20.612 -11.283  1.00  2.100          C  
ATOM   2843  CD  PRO A 181      15.414  19.133 -11.640  1.00  2.100          C  
ATOM   2844  HA  PRO A 181      14.178  19.736  -8.789  1.00  1.680          H  
ATOM   2845 1HB  PRO A 181      13.399  21.156 -11.368  1.00  2.520          H  
ATOM   2846 2HB  PRO A 181      14.251  21.816  -9.962  1.00  2.520          H  
ATOM   2847 1HG  PRO A 181      15.695  21.248 -12.167  1.00  2.520          H  
ATOM   2848 2HG  PRO A 181      16.357  20.817 -10.585  1.00  2.520          H  
ATOM   2849 1HD  PRO A 181      14.902  19.036 -12.614  1.00  2.520          H  
ATOM   2850 2HD  PRO A 181      16.402  18.680 -11.633  1.00  2.520          H  
ATOM   2851  N   CYS A 182      11.612  19.355  -8.937  1.00  1.320          N  
ATOM   2852  CA  CYS A 182      10.317  18.820  -9.246  1.00  1.290          C  
ATOM   2853  C   CYS A 182       9.423  19.856  -9.859  1.00  1.440          C  
ATOM   2854  O   CYS A 182       8.796  20.679  -9.187  1.00  1.570          O  
ATOM   2855  CB  CYS A 182       9.656  18.180  -8.052  1.00  1.820          C  
ATOM   2856  SG  CYS A 182       8.247  17.183  -8.547  1.00  1.820          S  
ATOM   2857  H   CYS A 182      11.897  19.691  -8.025  1.00  1.580          H  
ATOM   2858  HA  CYS A 182      10.450  18.034  -9.982  1.00  1.550          H  
ATOM   2859 1HB  CYS A 182      10.377  17.536  -7.556  1.00  2.180          H  
ATOM   2860 2HB  CYS A 182       9.320  18.938  -7.347  1.00  2.180          H  
ATOM   2861  N   SER A 183       9.354  19.739 -11.159  1.00  1.510          N  
ATOM   2862  CA  SER A 183       8.617  20.583 -12.061  1.00  1.700          C  
ATOM   2863  C   SER A 183       7.926  19.674 -13.042  1.00  1.720          C  
ATOM   2864  O   SER A 183       8.311  18.510 -13.173  1.00  1.700          O  
ATOM   2865  CB  SER A 183       9.552  21.528 -12.798  1.00  2.300          C  
ATOM   2866  OG  SER A 183      10.206  22.409 -11.917  1.00  2.300          O  
ATOM   2867  H   SER A 183       9.958  19.018 -11.544  1.00  1.810          H  
ATOM   2868  HA  SER A 183       7.870  21.150 -11.507  1.00  2.040          H  
ATOM   2869 1HB  SER A 183      10.299  20.936 -13.336  1.00  2.760          H  
ATOM   2870 2HB  SER A 183       8.991  22.094 -13.540  1.00  2.760          H  
ATOM   2871  HG  SER A 183      10.806  22.920 -12.459  1.00  2.760          H  
ATOM   2872  N   LEU A 184       6.877  20.166 -13.681  1.00  1.910          N  
ATOM   2873  CA  LEU A 184       6.173  19.423 -14.721  1.00  2.030          C  
ATOM   2874  C   LEU A 184       6.449  20.039 -16.061  1.00  1.920          C  
ATOM   2875  O   LEU A 184       6.817  21.211 -16.145  1.00  1.950          O  
ATOM   2876  CB  LEU A 184       4.681  19.282 -14.417  1.00  2.790          C  
ATOM   2877  CG  LEU A 184       4.288  18.020 -13.531  1.00  2.790          C  
ATOM   2878  CD1 LEU A 184       4.887  18.097 -12.113  1.00  2.790          C  
ATOM   2879  CD2 LEU A 184       2.786  17.915 -13.476  1.00  2.790          C  
ATOM   2880  H   LEU A 184       6.587  21.114 -13.477  1.00  2.290          H  
ATOM   2881  HA  LEU A 184       6.572  18.426 -14.764  1.00  2.440          H  
ATOM   2882 1HB  LEU A 184       4.336  20.177 -13.910  1.00  3.350          H  
ATOM   2883 2HB  LEU A 184       4.146  19.194 -15.369  1.00  3.350          H  
ATOM   2884  HG  LEU A 184       4.672  17.115 -14.004  1.00  3.350          H  
ATOM   2885 1HD1 LEU A 184       4.603  17.218 -11.572  1.00  3.350          H  
ATOM   2886 2HD1 LEU A 184       5.951  18.122 -12.152  1.00  3.350          H  
ATOM   2887 3HD1 LEU A 184       4.520  18.980 -11.598  1.00  3.350          H  
ATOM   2888 1HD2 LEU A 184       2.509  17.030 -12.910  1.00  3.350          H  
ATOM   2889 2HD2 LEU A 184       2.363  18.801 -13.006  1.00  3.350          H  
ATOM   2890 3HD2 LEU A 184       2.401  17.816 -14.488  1.00  3.350          H  
ATOM   2891  N   VAL A 185       6.298  19.252 -17.115  1.00  2.000          N  
ATOM   2892  CA  VAL A 185       6.608  19.767 -18.433  1.00  2.020          C  
ATOM   2893  C   VAL A 185       5.723  20.986 -18.744  1.00  2.070          C  
ATOM   2894  O   VAL A 185       4.500  20.858 -18.737  1.00  2.260          O  
ATOM   2895  CB  VAL A 185       6.392  18.635 -19.467  1.00  2.820          C  
ATOM   2896  CG1 VAL A 185       6.551  19.121 -20.901  1.00  2.820          C  
ATOM   2897  CG2 VAL A 185       7.391  17.537 -19.184  1.00  2.820          C  
ATOM   2898  H   VAL A 185       5.956  18.290 -16.983  1.00  2.400          H  
ATOM   2899  HA  VAL A 185       7.662  20.024 -18.423  1.00  2.420          H  
ATOM   2900  HB  VAL A 185       5.378  18.238 -19.354  1.00  3.380          H  
ATOM   2901 1HG1 VAL A 185       6.402  18.286 -21.567  1.00  3.380          H  
ATOM   2902 2HG1 VAL A 185       5.824  19.874 -21.116  1.00  3.380          H  
ATOM   2903 3HG1 VAL A 185       7.552  19.511 -21.053  1.00  3.380          H  
ATOM   2904 1HG2 VAL A 185       7.239  16.713 -19.878  1.00  3.380          H  
ATOM   2905 2HG2 VAL A 185       8.406  17.920 -19.292  1.00  3.380          H  
ATOM   2906 3HG2 VAL A 185       7.255  17.176 -18.178  1.00  3.380          H  
ATOM   2907  N   PRO A 186       6.303  22.146 -19.136  1.00  2.140          N  
ATOM   2908  CA  PRO A 186       5.625  23.414 -19.400  1.00  2.350          C  
ATOM   2909  C   PRO A 186       4.607  23.361 -20.526  1.00  2.420          C  
ATOM   2910  O   PRO A 186       3.744  24.224 -20.641  1.00  2.890          O  
ATOM   2911  CB  PRO A 186       6.782  24.367 -19.729  1.00  3.530          C  
ATOM   2912  CG  PRO A 186       7.908  23.482 -20.198  1.00  3.530          C  
ATOM   2913  CD  PRO A 186       7.774  22.214 -19.378  1.00  3.530          C  
ATOM   2914  HA  PRO A 186       5.129  23.735 -18.465  1.00  2.820          H  
ATOM   2915 1HB  PRO A 186       6.460  25.086 -20.498  1.00  4.230          H  
ATOM   2916 2HB  PRO A 186       7.048  24.952 -18.837  1.00  4.230          H  
ATOM   2917 1HG  PRO A 186       7.831  23.307 -21.283  1.00  4.230          H  
ATOM   2918 2HG  PRO A 186       8.875  23.986 -20.030  1.00  4.230          H  
ATOM   2919 1HD  PRO A 186       8.146  21.398 -19.992  1.00  4.230          H  
ATOM   2920 2HD  PRO A 186       8.321  22.298 -18.416  1.00  4.230          H  
ATOM   2921  N   GLY A 187       4.735  22.358 -21.381  1.00  2.180          N  
ATOM   2922  CA  GLY A 187       3.844  22.183 -22.511  1.00  2.440          C  
ATOM   2923  C   GLY A 187       2.626  21.323 -22.177  1.00  2.080          C  
ATOM   2924  O   GLY A 187       1.907  20.904 -23.083  1.00  2.190          O  
ATOM   2925  H   GLY A 187       5.467  21.687 -21.240  1.00  2.620          H  
ATOM   2926 1HA  GLY A 187       3.510  23.161 -22.856  1.00  2.930          H  
ATOM   2927 2HA  GLY A 187       4.396  21.735 -23.334  1.00  2.930          H  
ATOM   2928  N   LEU A 188       2.385  21.056 -20.891  1.00  2.040          N  
ATOM   2929  CA  LEU A 188       1.250  20.236 -20.479  1.00  1.940          C  
ATOM   2930  C   LEU A 188      -0.049  21.046 -20.464  1.00  2.130          C  
ATOM   2931  O   LEU A 188      -0.274  21.887 -19.593  1.00  2.360          O  
ATOM   2932  CB  LEU A 188       1.557  19.670 -19.078  1.00  2.760          C  
ATOM   2933  CG  LEU A 188       0.507  18.761 -18.392  1.00  2.760          C  
ATOM   2934  CD1 LEU A 188       0.284  17.528 -19.208  1.00  2.760          C  
ATOM   2935  CD2 LEU A 188       1.019  18.368 -17.005  1.00  2.760          C  
ATOM   2936  H   LEU A 188       3.036  21.385 -20.169  1.00  2.450          H  
ATOM   2937  HA  LEU A 188       1.132  19.429 -21.191  1.00  2.330          H  
ATOM   2938 1HB  LEU A 188       2.485  19.099 -19.144  1.00  3.310          H  
ATOM   2939 2HB  LEU A 188       1.741  20.515 -18.413  1.00  3.310          H  
ATOM   2940  HG  LEU A 188      -0.444  19.294 -18.294  1.00  3.310          H  
ATOM   2941 1HD1 LEU A 188      -0.442  16.886 -18.710  1.00  3.310          H  
ATOM   2942 2HD1 LEU A 188      -0.087  17.791 -20.174  1.00  3.310          H  
ATOM   2943 3HD1 LEU A 188       1.216  16.993 -19.307  1.00  3.310          H  
ATOM   2944 1HD2 LEU A 188       0.278  17.726 -16.515  1.00  3.310          H  
ATOM   2945 2HD2 LEU A 188       1.964  17.826 -17.097  1.00  3.310          H  
ATOM   2946 3HD2 LEU A 188       1.172  19.265 -16.406  1.00  3.310          H  
ATOM   2947  N   VAL A 189      -0.922  20.767 -21.431  1.00  2.170          N  
ATOM   2948  CA  VAL A 189      -2.148  21.546 -21.633  1.00  2.480          C  
ATOM   2949  C   VAL A 189      -3.425  20.689 -21.561  1.00  2.420          C  
ATOM   2950  O   VAL A 189      -3.385  19.568 -22.062  1.00  2.240          O  
ATOM   2951  CB  VAL A 189      -2.073  22.241 -23.019  1.00  3.350          C  
ATOM   2952  CG1 VAL A 189      -3.358  23.025 -23.349  1.00  3.350          C  
ATOM   2953  CG2 VAL A 189      -0.874  23.192 -23.028  1.00  3.350          C  
ATOM   2954  H   VAL A 189      -0.673  20.025 -22.100  1.00  2.600          H  
ATOM   2955  HA  VAL A 189      -2.139  22.320 -20.878  1.00  2.980          H  
ATOM   2956  HB  VAL A 189      -1.944  21.477 -23.787  1.00  4.020          H  
ATOM   2957 1HG1 VAL A 189      -3.248  23.479 -24.332  1.00  4.020          H  
ATOM   2958 2HG1 VAL A 189      -4.223  22.362 -23.365  1.00  4.020          H  
ATOM   2959 3HG1 VAL A 189      -3.513  23.807 -22.619  1.00  4.020          H  
ATOM   2960 1HG2 VAL A 189      -0.793  23.668 -24.003  1.00  4.020          H  
ATOM   2961 2HG2 VAL A 189      -1.007  23.951 -22.262  1.00  4.020          H  
ATOM   2962 3HG2 VAL A 189       0.037  22.642 -22.830  1.00  4.020          H  
ATOM   2963  N   PRO A 190      -4.509  21.146 -20.849  1.00  2.660          N  
ATOM   2964  CA  PRO A 190      -5.866  20.564 -20.658  1.00  2.720          C  
ATOM   2965  C   PRO A 190      -6.995  20.752 -21.718  1.00  2.860          C  
ATOM   2966  O   PRO A 190      -7.774  21.705 -21.570  1.00  3.130          O  
ATOM   2967  CB  PRO A 190      -6.322  21.252 -19.358  1.00  4.080          C  
ATOM   2968  CG  PRO A 190      -5.679  22.586 -19.376  1.00  4.080          C  
ATOM   2969  CD  PRO A 190      -4.321  22.371 -19.989  1.00  4.080          C  
ATOM   2970  HA  PRO A 190      -5.760  19.493 -20.460  1.00  3.260          H  
ATOM   2971 1HB  PRO A 190      -7.399  21.312 -19.317  1.00  4.900          H  
ATOM   2972 2HB  PRO A 190      -6.022  20.663 -18.479  1.00  4.900          H  
ATOM   2973 1HG  PRO A 190      -6.299  23.300 -19.944  1.00  4.900          H  
ATOM   2974 2HG  PRO A 190      -5.622  22.965 -18.355  1.00  4.900          H  
ATOM   2975 1HD  PRO A 190      -4.080  23.259 -20.562  1.00  4.900          H  
ATOM   2976 2HD  PRO A 190      -3.585  22.174 -19.176  1.00  4.900          H  
ATOM   2977  N   PRO A 191      -7.010  20.053 -22.870  1.00  2.830          N  
ATOM   2978  CA  PRO A 191      -8.102  20.028 -23.822  1.00  3.000          C  
ATOM   2979  C   PRO A 191      -9.211  19.123 -23.278  1.00  3.080          C  
ATOM   2980  O   PRO A 191      -8.968  18.287 -22.391  1.00  3.050          O  
ATOM   2981  CB  PRO A 191      -7.467  19.418 -25.065  1.00  4.500          C  
ATOM   2982  CG  PRO A 191      -6.413  18.520 -24.504  1.00  4.500          C  
ATOM   2983  CD  PRO A 191      -5.879  19.275 -23.310  1.00  4.500          C  
ATOM   2984  HA  PRO A 191      -8.470  21.049 -24.003  1.00  3.600          H  
ATOM   2985 1HB  PRO A 191      -8.226  18.873 -25.645  1.00  5.400          H  
ATOM   2986 2HB  PRO A 191      -7.062  20.207 -25.715  1.00  5.400          H  
ATOM   2987 1HG  PRO A 191      -6.846  17.545 -24.203  1.00  5.400          H  
ATOM   2988 2HG  PRO A 191      -5.637  18.305 -25.251  1.00  5.400          H  
ATOM   2989 1HD  PRO A 191      -5.559  18.577 -22.553  1.00  5.400          H  
ATOM   2990 2HD  PRO A 191      -5.087  19.934 -23.661  1.00  5.400          H  
ATOM   2991  N   ALA A 192     -10.409  19.265 -23.823  1.00  3.320          N  
ATOM   2992  CA  ALA A 192     -11.509  18.358 -23.530  1.00  3.500          C  
ATOM   2993  C   ALA A 192     -12.623  18.563 -24.562  1.00  3.690          C  
ATOM   2994  O   ALA A 192     -12.631  19.587 -25.248  1.00  3.930          O  
ATOM   2995  CB  ALA A 192     -12.030  18.571 -22.117  1.00  4.830          C  
ATOM   2996  H   ALA A 192     -10.556  19.995 -24.508  1.00  3.980          H  
ATOM   2997  HA  ALA A 192     -11.129  17.344 -23.614  1.00  4.200          H  
ATOM   2998 1HB  ALA A 192     -12.838  17.897 -21.894  1.00  5.790          H  
ATOM   2999 2HB  ALA A 192     -11.241  18.397 -21.415  1.00  5.790          H  
ATOM   3000 3HB  ALA A 192     -12.379  19.563 -22.013  1.00  5.790          H  
ATOM   3001  N   PRO A 193     -13.494  17.570 -24.782  1.00  3.700          N  
ATOM   3002  CA  PRO A 193     -14.754  17.640 -25.501  1.00  4.010          C  
ATOM   3003  C   PRO A 193     -15.734  18.226 -24.519  1.00  4.300          C  
ATOM   3004  O   PRO A 193     -15.319  18.596 -23.422  1.00  4.370          O  
ATOM   3005  CB  PRO A 193     -15.030  16.179 -25.852  1.00  6.010          C  
ATOM   3006  CG  PRO A 193     -14.455  15.416 -24.687  1.00  6.010          C  
ATOM   3007  CD  PRO A 193     -13.190  16.188 -24.299  1.00  6.010          C  
ATOM   3008  HA  PRO A 193     -14.643  18.275 -26.397  1.00  4.810          H  
ATOM   3009 1HB  PRO A 193     -16.115  16.019 -25.950  1.00  7.220          H  
ATOM   3010 2HB  PRO A 193     -14.574  15.920 -26.816  1.00  7.220          H  
ATOM   3011 1HG  PRO A 193     -15.199  15.369 -23.874  1.00  7.220          H  
ATOM   3012 2HG  PRO A 193     -14.247  14.376 -24.981  1.00  7.220          H  
ATOM   3013 1HD  PRO A 193     -13.088  16.142 -23.214  1.00  7.220          H  
ATOM   3014 2HD  PRO A 193     -12.316  15.773 -24.825  1.00  7.220          H  
ATOM   3015  N   ARG A 194     -17.022  18.333 -24.838  1.00  4.590          N  
ATOM   3016  CA  ARG A 194     -17.870  18.747 -23.728  1.00  4.930          C  
ATOM   3017  C   ARG A 194     -17.611  17.666 -22.691  1.00  4.880          C  
ATOM   3018  O   ARG A 194     -17.669  16.473 -23.011  1.00  5.120          O  
ATOM   3019  CB  ARG A 194     -19.345  18.856 -24.082  1.00  6.770          C  
ATOM   3020  CG  ARG A 194     -20.210  19.425 -22.939  1.00  6.770          C  
ATOM   3021  CD  ARG A 194     -21.609  19.681 -23.342  1.00  6.770          C  
ATOM   3022  NE  ARG A 194     -22.382  20.242 -22.232  1.00  6.770          N  
ATOM   3023  CZ  ARG A 194     -23.643  20.720 -22.314  1.00  6.770          C  
ATOM   3024  NH1 ARG A 194     -24.289  20.710 -23.463  1.00  6.770          N  
ATOM   3025  NH2 ARG A 194     -24.233  21.200 -21.230  1.00  6.770          N  
ATOM   3026  H   ARG A 194     -17.391  18.093 -25.747  1.00  5.510          H  
ATOM   3027  HA  ARG A 194     -17.526  19.702 -23.344  1.00  5.920          H  
ATOM   3028 1HB  ARG A 194     -19.468  19.501 -24.948  1.00  8.120          H  
ATOM   3029 2HB  ARG A 194     -19.733  17.872 -24.340  1.00  8.120          H  
ATOM   3030 1HG  ARG A 194     -20.224  18.721 -22.106  1.00  8.120          H  
ATOM   3031 2HG  ARG A 194     -19.785  20.369 -22.599  1.00  8.120          H  
ATOM   3032 1HD  ARG A 194     -21.619  20.394 -24.165  1.00  8.120          H  
ATOM   3033 2HD  ARG A 194     -22.076  18.746 -23.653  1.00  8.120          H  
ATOM   3034  HE  ARG A 194     -21.934  20.269 -21.327  1.00  8.120          H  
ATOM   3035 1HH1 ARG A 194     -23.848  20.344 -24.293  1.00  8.120          H  
ATOM   3036 2HH1 ARG A 194     -25.233  21.068 -23.517  1.00  8.120          H  
ATOM   3037 1HH2 ARG A 194     -23.742  21.207 -20.348  1.00  8.120          H  
ATOM   3038 2HH2 ARG A 194     -25.174  21.560 -21.284  1.00  8.120          H  
ATOM   3039  N   ALA A 195     -17.294  18.065 -21.467  1.00  4.700          N  
ATOM   3040  CA  ALA A 195     -16.873  17.040 -20.507  1.00  4.740          C  
ATOM   3041  C   ALA A 195     -17.048  17.369 -19.039  1.00  4.650          C  
ATOM   3042  O   ALA A 195     -17.255  18.511 -18.634  1.00  4.840          O  
ATOM   3043  CB  ALA A 195     -15.399  16.723 -20.747  1.00  6.620          C  
ATOM   3044  H   ALA A 195     -17.304  19.072 -21.285  1.00  5.640          H  
ATOM   3045  HA  ALA A 195     -17.463  16.147 -20.710  1.00  5.690          H  
ATOM   3046 1HB  ALA A 195     -15.068  15.918 -20.094  1.00  7.940          H  
ATOM   3047 2HB  ALA A 195     -15.259  16.425 -21.776  1.00  7.940          H  
ATOM   3048 3HB  ALA A 195     -14.806  17.614 -20.547  1.00  7.940          H  
ATOM   3049  N   THR A 196     -16.897  16.323 -18.225  1.00  4.560          N  
ATOM   3050  CA  THR A 196     -16.961  16.392 -16.769  1.00  4.760          C  
ATOM   3051  C   THR A 196     -15.562  16.359 -16.133  1.00  4.650          C  
ATOM   3052  O   THR A 196     -15.414  16.088 -14.940  1.00  5.020          O  
ATOM   3053  CB  THR A 196     -17.807  15.235 -16.226  1.00  6.580          C  
ATOM   3054  OG1 THR A 196     -17.210  13.987 -16.610  1.00  6.580          O  
ATOM   3055  CG2 THR A 196     -19.209  15.323 -16.824  1.00  6.580          C  
ATOM   3056  H   THR A 196     -16.749  15.404 -18.627  1.00  5.470          H  
ATOM   3057  HA  THR A 196     -17.435  17.335 -16.481  1.00  5.710          H  
ATOM   3058  HB  THR A 196     -17.866  15.292 -15.139  1.00  7.900          H  
ATOM   3059  HG1 THR A 196     -16.430  13.830 -16.056  1.00  7.900          H  
ATOM   3060 1HG2 THR A 196     -19.815  14.500 -16.447  1.00  7.900          H  
ATOM   3061 2HG2 THR A 196     -19.663  16.273 -16.538  1.00  7.900          H  
ATOM   3062 3HG2 THR A 196     -19.155  15.261 -17.908  1.00  7.900          H  
ATOM   3063  N   GLY A 197     -14.531  16.585 -16.952  1.00  4.330          N  
ATOM   3064  CA  GLY A 197     -13.141  16.622 -16.500  1.00  4.270          C  
ATOM   3065  C   GLY A 197     -12.206  16.842 -17.684  1.00  4.020          C  
ATOM   3066  O   GLY A 197     -12.628  16.758 -18.840  1.00  3.910          O  
ATOM   3067  H   GLY A 197     -14.726  16.769 -17.924  1.00  5.200          H  
ATOM   3068 1HA  GLY A 197     -13.012  17.429 -15.776  1.00  5.120          H  
ATOM   3069 2HA  GLY A 197     -12.889  15.691 -15.993  1.00  5.120          H  
ATOM   3070  N   MET A 198     -10.932  17.120 -17.394  1.00  3.990          N  
ATOM   3071  CA  MET A 198      -9.968  17.380 -18.467  1.00  3.770          C  
ATOM   3072  C   MET A 198      -9.015  16.231 -18.687  1.00  3.590          C  
ATOM   3073  O   MET A 198      -8.816  15.403 -17.789  1.00  3.690          O  
ATOM   3074  CB  MET A 198      -9.141  18.608 -18.182  1.00  5.370          C  
ATOM   3075  CG  MET A 198      -9.953  19.789 -17.735  1.00  5.370          C  
ATOM   3076  SD  MET A 198     -11.182  20.244 -18.927  1.00  5.370          S  
ATOM   3077  CE  MET A 198     -10.190  20.775 -20.254  1.00  5.370          C  
ATOM   3078  H   MET A 198     -10.655  17.171 -16.408  1.00  4.790          H  
ATOM   3079  HA  MET A 198     -10.513  17.526 -19.397  1.00  4.520          H  
ATOM   3080 1HB  MET A 198      -8.412  18.365 -17.466  1.00  6.440          H  
ATOM   3081 2HB  MET A 198      -8.579  18.869 -19.064  1.00  6.440          H  
ATOM   3082 1HG  MET A 198     -10.454  19.561 -16.792  1.00  6.440          H  
ATOM   3083 2HG  MET A 198      -9.299  20.644 -17.568  1.00  6.440          H  
ATOM   3084 1HE  MET A 198     -10.810  21.114 -21.071  1.00  6.440          H  
ATOM   3085 2HE  MET A 198      -9.566  21.585 -19.920  1.00  6.440          H  
ATOM   3086 3HE  MET A 198      -9.578  19.976 -20.604  1.00  6.440          H  
ATOM   3087  N   SER A 199      -8.367  16.211 -19.859  1.00  3.360          N  
ATOM   3088  CA  SER A 199      -7.338  15.211 -20.131  1.00  3.170          C  
ATOM   3089  C   SER A 199      -6.108  15.937 -20.654  1.00  2.890          C  
ATOM   3090  O   SER A 199      -6.066  16.329 -21.819  1.00  2.990          O  
ATOM   3091  CB  SER A 199      -7.874  14.239 -21.165  1.00  4.510          C  
ATOM   3092  OG  SER A 199      -6.934  13.285 -21.518  1.00  4.510          O  
ATOM   3093  H   SER A 199      -8.571  16.899 -20.597  1.00  4.030          H  
ATOM   3094  HA  SER A 199      -7.075  14.685 -19.211  1.00  3.800          H  
ATOM   3095 1HB  SER A 199      -8.763  13.749 -20.769  1.00  5.420          H  
ATOM   3096 2HB  SER A 199      -8.177  14.796 -22.052  1.00  5.420          H  
ATOM   3097  HG  SER A 199      -7.353  12.742 -22.188  1.00  5.420          H  
ATOM   3098  N   GLU A 200      -5.107  16.131 -19.790  1.00  2.620          N  
ATOM   3099  CA  GLU A 200      -3.952  16.933 -20.173  1.00  2.340          C  
ATOM   3100  C   GLU A 200      -2.913  16.133 -20.912  1.00  2.120          C  
ATOM   3101  O   GLU A 200      -2.647  14.973 -20.578  1.00  2.240          O  
ATOM   3102  CB  GLU A 200      -3.284  17.550 -18.958  1.00  3.390          C  
ATOM   3103  CG  GLU A 200      -4.074  18.507 -18.186  1.00  3.390          C  
ATOM   3104  CD  GLU A 200      -3.352  19.037 -17.016  1.00  3.390          C  
ATOM   3105  OE1 GLU A 200      -2.567  18.329 -16.435  1.00  3.390          O  
ATOM   3106  OE2 GLU A 200      -3.557  20.178 -16.718  1.00  3.390          O  
ATOM   3107  H   GLU A 200      -5.166  15.747 -18.842  1.00  3.140          H  
ATOM   3108  HA  GLU A 200      -4.289  17.723 -20.826  1.00  2.810          H  
ATOM   3109 1HB  GLU A 200      -2.966  16.790 -18.321  1.00  4.070          H  
ATOM   3110 2HB  GLU A 200      -2.420  18.096 -19.292  1.00  4.070          H  
ATOM   3111 1HG  GLU A 200      -4.247  19.321 -18.816  1.00  4.070          H  
ATOM   3112 2HG  GLU A 200      -5.030  18.071 -17.890  1.00  4.070          H  
ATOM   3113  N   LYS A 201      -2.262  16.773 -21.874  1.00  1.920          N  
ATOM   3114  CA  LYS A 201      -1.182  16.102 -22.582  1.00  1.810          C  
ATOM   3115  C   LYS A 201       0.010  17.014 -22.810  1.00  1.800          C  
ATOM   3116  O   LYS A 201      -0.147  18.162 -23.243  1.00  1.910          O  
ATOM   3117  CB  LYS A 201      -1.683  15.587 -23.936  1.00  2.580          C  
ATOM   3118  CG  LYS A 201      -2.785  14.528 -23.852  1.00  2.580          C  
ATOM   3119  CD  LYS A 201      -3.185  14.032 -25.228  1.00  2.580          C  
ATOM   3120  CE  LYS A 201      -4.293  12.993 -25.140  1.00  2.580          C  
ATOM   3121  NZ  LYS A 201      -4.719  12.521 -26.494  1.00  2.580          N  
ATOM   3122  H   LYS A 201      -2.544  17.732 -22.099  1.00  2.300          H  
ATOM   3123  HA  LYS A 201      -0.837  15.258 -21.979  1.00  2.170          H  
ATOM   3124 1HB  LYS A 201      -2.068  16.424 -24.520  1.00  3.090          H  
ATOM   3125 2HB  LYS A 201      -0.843  15.161 -24.489  1.00  3.090          H  
ATOM   3126 1HG  LYS A 201      -2.431  13.691 -23.245  1.00  3.090          H  
ATOM   3127 2HG  LYS A 201      -3.668  14.953 -23.371  1.00  3.090          H  
ATOM   3128 1HD  LYS A 201      -3.535  14.872 -25.829  1.00  3.090          H  
ATOM   3129 2HD  LYS A 201      -2.319  13.587 -25.721  1.00  3.090          H  
ATOM   3130 1HE  LYS A 201      -3.935  12.139 -24.562  1.00  3.090          H  
ATOM   3131 2HE  LYS A 201      -5.153  13.430 -24.628  1.00  3.090          H  
ATOM   3132 1HZ  LYS A 201      -5.452  11.833 -26.401  1.00  3.090          H  
ATOM   3133 2HZ  LYS A 201      -5.061  13.304 -27.033  1.00  3.090          H  
ATOM   3134 3HZ  LYS A 201      -3.930  12.106 -26.970  1.00  3.090          H  
ATOM   3135  N   SER A 202       1.201  16.484 -22.537  1.00  1.850          N  
ATOM   3136  CA  SER A 202       2.456  17.176 -22.805  1.00  2.000          C  
ATOM   3137  C   SER A 202       2.896  16.824 -24.248  1.00  2.220          C  
ATOM   3138  O   SER A 202       2.357  15.870 -24.819  1.00  2.410          O  
ATOM   3139  CB  SER A 202       3.471  16.779 -21.743  1.00  2.740          C  
ATOM   3140  OG  SER A 202       3.816  15.435 -21.856  1.00  2.740          O  
ATOM   3141  H   SER A 202       1.241  15.544 -22.119  1.00  2.220          H  
ATOM   3142  HA  SER A 202       2.262  18.240 -22.733  1.00  2.400          H  
ATOM   3143 1HB  SER A 202       4.344  17.380 -21.817  1.00  3.290          H  
ATOM   3144 2HB  SER A 202       3.051  16.958 -20.762  1.00  3.290          H  
ATOM   3145  HG  SER A 202       3.072  14.924 -21.488  1.00  3.290          H  
ATOM   3146  N   PRO A 203       3.893  17.509 -24.866  1.00  2.380          N  
ATOM   3147  CA  PRO A 203       4.384  17.260 -26.227  1.00  2.710          C  
ATOM   3148  C   PRO A 203       5.277  16.020 -26.318  1.00  2.730          C  
ATOM   3149  O   PRO A 203       6.466  16.110 -26.620  1.00  3.080          O  
ATOM   3150  CB  PRO A 203       5.200  18.537 -26.527  1.00  4.060          C  
ATOM   3151  CG  PRO A 203       4.849  19.513 -25.417  1.00  4.060          C  
ATOM   3152  CD  PRO A 203       4.550  18.649 -24.230  1.00  4.060          C  
ATOM   3153  HA  PRO A 203       3.526  17.169 -26.907  1.00  3.250          H  
ATOM   3154 1HB  PRO A 203       6.274  18.315 -26.554  1.00  4.880          H  
ATOM   3155 2HB  PRO A 203       4.932  18.918 -27.523  1.00  4.880          H  
ATOM   3156 1HG  PRO A 203       5.692  20.202 -25.241  1.00  4.880          H  
ATOM   3157 2HG  PRO A 203       3.985  20.135 -25.708  1.00  4.880          H  
ATOM   3158 1HD  PRO A 203       5.482  18.327 -23.752  1.00  4.880          H  
ATOM   3159 2HD  PRO A 203       3.918  19.200 -23.565  1.00  4.880          H  
ATOM   3160  N   VAL A 204       4.690  14.871 -26.033  1.00  2.670          N  
ATOM   3161  CA  VAL A 204       5.420  13.613 -25.989  1.00  2.850          C  
ATOM   3162  C   VAL A 204       5.022  12.617 -27.081  1.00  3.230          C  
ATOM   3163  O   VAL A 204       3.939  12.029 -27.046  1.00  3.440          O  
ATOM   3164  CB  VAL A 204       5.218  13.037 -24.566  1.00  3.920          C  
ATOM   3165  CG1 VAL A 204       5.876  11.692 -24.363  1.00  3.920          C  
ATOM   3166  CG2 VAL A 204       5.831  14.026 -23.586  1.00  3.920          C  
ATOM   3167  H   VAL A 204       3.693  14.905 -25.802  1.00  3.200          H  
ATOM   3168  HA  VAL A 204       6.479  13.839 -26.112  1.00  3.420          H  
ATOM   3169  HB  VAL A 204       4.148  12.929 -24.372  1.00  4.700          H  
ATOM   3170 1HG1 VAL A 204       5.708  11.364 -23.352  1.00  4.700          H  
ATOM   3171 2HG1 VAL A 204       5.452  10.964 -25.043  1.00  4.700          H  
ATOM   3172 3HG1 VAL A 204       6.943  11.787 -24.526  1.00  4.700          H  
ATOM   3173 1HG2 VAL A 204       5.687  13.669 -22.570  1.00  4.700          H  
ATOM   3174 2HG2 VAL A 204       6.895  14.124 -23.792  1.00  4.700          H  
ATOM   3175 3HG2 VAL A 204       5.365  14.994 -23.691  1.00  4.700          H  
ATOM   3176  N   LEU A 205       5.939  12.364 -28.019  1.00  3.690          N  
ATOM   3177  CA  LEU A 205       5.665  11.451 -29.129  1.00  4.210          C  
ATOM   3178  C   LEU A 205       5.366  10.014 -28.649  1.00  3.890          C  
ATOM   3179  O   LEU A 205       4.528   9.349 -29.248  1.00  4.350          O  
ATOM   3180  CB  LEU A 205       6.790  11.496 -30.184  1.00  5.690          C  
ATOM   3181  CG  LEU A 205       6.925  12.810 -31.011  1.00  5.690          C  
ATOM   3182  CD1 LEU A 205       8.203  12.728 -31.835  1.00  5.690          C  
ATOM   3183  CD2 LEU A 205       5.714  13.001 -31.942  1.00  5.690          C  
ATOM   3184  H   LEU A 205       6.819  12.866 -27.975  1.00  4.430          H  
ATOM   3185  HA  LEU A 205       4.753  11.796 -29.611  1.00  5.050          H  
ATOM   3186 1HB  LEU A 205       7.741  11.361 -29.719  1.00  6.820          H  
ATOM   3187 2HB  LEU A 205       6.636  10.677 -30.886  1.00  6.820          H  
ATOM   3188  HG  LEU A 205       7.001  13.664 -30.337  1.00  6.820          H  
ATOM   3189 1HD1 LEU A 205       8.323  13.646 -32.412  1.00  6.820          H  
ATOM   3190 2HD1 LEU A 205       9.061  12.606 -31.174  1.00  6.820          H  
ATOM   3191 3HD1 LEU A 205       8.147  11.879 -32.516  1.00  6.820          H  
ATOM   3192 1HD2 LEU A 205       5.848  13.918 -32.516  1.00  6.820          H  
ATOM   3193 2HD2 LEU A 205       5.642  12.155 -32.625  1.00  6.820          H  
ATOM   3194 3HD2 LEU A 205       4.796  13.080 -31.374  1.00  6.820          H  
ATOM   3195  N   PRO A 206       6.033   9.492 -27.582  1.00  3.380          N  
ATOM   3196  CA  PRO A 206       5.741   8.209 -26.944  1.00  3.290          C  
ATOM   3197  C   PRO A 206       4.303   8.074 -26.401  1.00  3.020          C  
ATOM   3198  O   PRO A 206       3.919   6.977 -25.994  1.00  3.080          O  
ATOM   3199  CB  PRO A 206       6.776   8.144 -25.814  1.00  4.940          C  
ATOM   3200  CG  PRO A 206       7.944   8.949 -26.316  1.00  4.940          C  
ATOM   3201  CD  PRO A 206       7.359  10.059 -27.134  1.00  4.940          C  
ATOM   3202  HA  PRO A 206       5.933   7.412 -27.670  1.00  3.950          H  
ATOM   3203 1HB  PRO A 206       6.343   8.544 -24.886  1.00  5.920          H  
ATOM   3204 2HB  PRO A 206       7.037   7.093 -25.615  1.00  5.920          H  
ATOM   3205 1HG  PRO A 206       8.536   9.320 -25.462  1.00  5.920          H  
ATOM   3206 2HG  PRO A 206       8.614   8.305 -26.902  1.00  5.920          H  
ATOM   3207 1HD  PRO A 206       7.291  10.917 -26.522  1.00  5.920          H  
ATOM   3208 2HD  PRO A 206       8.029  10.205 -27.964  1.00  5.920          H  
ATOM   3209  N   ASN A 207       3.540   9.172 -26.327  1.00  3.060          N  
ATOM   3210  CA  ASN A 207       2.166   9.170 -25.840  1.00  3.210          C  
ATOM   3211  C   ASN A 207       1.966   8.739 -24.393  1.00  2.950          C  
ATOM   3212  O   ASN A 207       1.228   7.791 -24.115  1.00  3.100          O  
ATOM   3213  CB  ASN A 207       1.296   8.308 -26.747  1.00  4.430          C  
ATOM   3214  CG  ASN A 207      -0.194   8.537 -26.555  1.00  4.430          C  
ATOM   3215  OD1 ASN A 207      -0.633   9.639 -26.198  1.00  4.430          O  
ATOM   3216  ND2 ASN A 207      -0.977   7.509 -26.800  1.00  4.430          N  
ATOM   3217  H   ASN A 207       3.862  10.071 -26.691  1.00  3.670          H  
ATOM   3218  HA  ASN A 207       1.804  10.198 -25.907  1.00  3.850          H  
ATOM   3219 1HB  ASN A 207       1.556   8.511 -27.787  1.00  5.320          H  
ATOM   3220 2HB  ASN A 207       1.499   7.256 -26.562  1.00  5.320          H  
ATOM   3221 1HD2 ASN A 207      -1.967   7.595 -26.696  1.00  5.320          H  
ATOM   3222 2HD2 ASN A 207      -0.576   6.639 -27.085  1.00  5.320          H  
ATOM   3223  N   THR A 208       2.592   9.455 -23.467  1.00  2.650          N  
ATOM   3224  CA  THR A 208       2.412   9.192 -22.055  1.00  2.480          C  
ATOM   3225  C   THR A 208       0.910   9.331 -21.791  1.00  2.350          C  
ATOM   3226  O   THR A 208       0.315  10.298 -22.269  1.00  2.250          O  
ATOM   3227  CB  THR A 208       3.202  10.216 -21.195  1.00  3.540          C  
ATOM   3228  OG1 THR A 208       4.598  10.132 -21.510  1.00  3.540          O  
ATOM   3229  CG2 THR A 208       3.016   9.950 -19.711  1.00  3.540          C  
ATOM   3230  H   THR A 208       3.208  10.203 -23.746  1.00  3.180          H  
ATOM   3231  HA  THR A 208       2.778   8.198 -21.837  1.00  2.980          H  
ATOM   3232  HB  THR A 208       2.846  11.225 -21.423  1.00  4.250          H  
ATOM   3233  HG1 THR A 208       5.062  10.868 -21.094  1.00  4.250          H  
ATOM   3234 1HG2 THR A 208       3.579  10.684 -19.142  1.00  4.250          H  
ATOM   3235 2HG2 THR A 208       1.962  10.030 -19.446  1.00  4.250          H  
ATOM   3236 3HG2 THR A 208       3.378   8.954 -19.471  1.00  4.250          H  
ATOM   3237  N   PRO A 209       0.249   8.400 -21.071  1.00  2.470          N  
ATOM   3238  CA  PRO A 209      -1.165   8.468 -20.763  1.00  2.480          C  
ATOM   3239  C   PRO A 209      -1.435   9.834 -20.142  1.00  2.300          C  
ATOM   3240  O   PRO A 209      -0.648  10.260 -19.302  1.00  2.220          O  
ATOM   3241  CB  PRO A 209      -1.336   7.324 -19.754  1.00  3.720          C  
ATOM   3242  CG  PRO A 209      -0.267   6.327 -20.146  1.00  3.720          C  
ATOM   3243  CD  PRO A 209       0.917   7.170 -20.583  1.00  3.720          C  
ATOM   3244  HA  PRO A 209      -1.718   8.291 -21.691  1.00  2.980          H  
ATOM   3245 1HB  PRO A 209      -1.212   7.706 -18.728  1.00  4.460          H  
ATOM   3246 2HB  PRO A 209      -2.353   6.910 -19.819  1.00  4.460          H  
ATOM   3247 1HG  PRO A 209      -0.028   5.674 -19.291  1.00  4.460          H  
ATOM   3248 2HG  PRO A 209      -0.636   5.672 -20.951  1.00  4.460          H  
ATOM   3249 1HD  PRO A 209       1.583   7.379 -19.740  1.00  4.460          H  
ATOM   3250 2HD  PRO A 209       1.413   6.633 -21.408  1.00  4.460          H  
ATOM   3251  N   PRO A 210      -2.564  10.484 -20.474  1.00  2.340          N  
ATOM   3252  CA  PRO A 210      -2.927  11.837 -20.074  1.00  2.330          C  
ATOM   3253  C   PRO A 210      -3.130  12.002 -18.588  1.00  2.550          C  
ATOM   3254  O   PRO A 210      -3.507  11.055 -17.891  1.00  2.730          O  
ATOM   3255  CB  PRO A 210      -4.248  12.059 -20.807  1.00  3.500          C  
ATOM   3256  CG  PRO A 210      -4.807  10.669 -21.045  1.00  3.500          C  
ATOM   3257  CD  PRO A 210      -3.595   9.790 -21.258  1.00  3.500          C  
ATOM   3258  HA  PRO A 210      -2.155  12.536 -20.435  1.00  2.800          H  
ATOM   3259 1HB  PRO A 210      -4.901  12.683 -20.173  1.00  4.190          H  
ATOM   3260 2HB  PRO A 210      -4.075  12.632 -21.725  1.00  4.190          H  
ATOM   3261 1HG  PRO A 210      -5.406  10.357 -20.173  1.00  4.190          H  
ATOM   3262 2HG  PRO A 210      -5.489  10.680 -21.908  1.00  4.190          H  
ATOM   3263 1HD  PRO A 210      -3.797   8.791 -20.847  1.00  4.190          H  
ATOM   3264 2HD  PRO A 210      -3.320   9.769 -22.326  1.00  4.190          H  
ATOM   3265  N   THR A 211      -2.917  13.233 -18.135  1.00  2.620          N  
ATOM   3266  CA  THR A 211      -3.075  13.611 -16.733  1.00  2.960          C  
ATOM   3267  C   THR A 211      -4.510  14.079 -16.470  1.00  3.150          C  
ATOM   3268  O   THR A 211      -5.050  14.948 -17.163  1.00  3.060          O  
ATOM   3269  CB  THR A 211      -2.032  14.690 -16.314  1.00  4.010          C  
ATOM   3270  OG1 THR A 211      -0.699  14.175 -16.487  1.00  4.010          O  
ATOM   3271  CG2 THR A 211      -2.221  15.068 -14.853  1.00  4.010          C  
ATOM   3272  H   THR A 211      -2.643  13.937 -18.832  1.00  3.140          H  
ATOM   3273  HA  THR A 211      -2.889  12.729 -16.117  1.00  3.550          H  
ATOM   3274  HB  THR A 211      -2.136  15.554 -16.898  1.00  4.810          H  
ATOM   3275  HG1 THR A 211      -0.442  14.198 -17.448  1.00  4.810          H  
ATOM   3276 1HG2 THR A 211      -1.475  15.816 -14.583  1.00  4.810          H  
ATOM   3277 2HG2 THR A 211      -3.218  15.486 -14.696  1.00  4.810          H  
ATOM   3278 3HG2 THR A 211      -2.094  14.183 -14.229  1.00  4.810          H  
ATOM   3279  N   THR A 212      -5.166  13.480 -15.481  1.00  3.490          N  
ATOM   3280  CA  THR A 212      -6.559  13.848 -15.225  1.00  3.790          C  
ATOM   3281  C   THR A 212      -6.683  15.071 -14.336  1.00  4.010          C  
ATOM   3282  O   THR A 212      -6.094  15.135 -13.254  1.00  4.240          O  
ATOM   3283  CB  THR A 212      -7.349  12.683 -14.590  1.00  5.190          C  
ATOM   3284  OG1 THR A 212      -7.339  11.566 -15.484  1.00  5.190          O  
ATOM   3285  CG2 THR A 212      -8.815  13.117 -14.366  1.00  5.190          C  
ATOM   3286  H   THR A 212      -4.699  12.778 -14.922  1.00  4.190          H  
ATOM   3287  HA  THR A 212      -7.034  14.085 -16.178  1.00  4.550          H  
ATOM   3288  HB  THR A 212      -6.903  12.393 -13.641  1.00  6.220          H  
ATOM   3289  HG1 THR A 212      -6.465  11.173 -15.490  1.00  6.220          H  
ATOM   3290 1HG2 THR A 212      -9.370  12.286 -13.943  1.00  6.220          H  
ATOM   3291 2HG2 THR A 212      -8.870  13.959 -13.683  1.00  6.220          H  
ATOM   3292 3HG2 THR A 212      -9.259  13.400 -15.321  1.00  6.220          H  
ATOM   3293  N   LEU A 213      -7.476  16.040 -14.795  1.00  4.030          N  
ATOM   3294  CA  LEU A 213      -7.720  17.253 -14.014  1.00  4.300          C  
ATOM   3295  C   LEU A 213      -9.172  17.219 -13.537  1.00  4.780          C  
ATOM   3296  O   LEU A 213     -10.143  17.337 -14.314  1.00  4.840          O  
ATOM   3297  CB  LEU A 213      -7.420  18.527 -14.819  1.00  5.910          C  
ATOM   3298  CG  LEU A 213      -7.216  19.880 -14.033  1.00  5.910          C  
ATOM   3299  CD1 LEU A 213      -6.452  20.861 -14.931  1.00  5.910          C  
ATOM   3300  CD2 LEU A 213      -8.555  20.498 -13.643  1.00  5.910          C  
ATOM   3301  H   LEU A 213      -7.916  15.887 -15.712  1.00  4.840          H  
ATOM   3302  HA  LEU A 213      -7.070  17.247 -13.138  1.00  5.160          H  
ATOM   3303 1HB  LEU A 213      -6.554  18.355 -15.465  1.00  7.090          H  
ATOM   3304 2HB  LEU A 213      -8.273  18.705 -15.416  1.00  7.090          H  
ATOM   3305  HG  LEU A 213      -6.612  19.703 -13.133  1.00  7.090          H  
ATOM   3306 1HD1 LEU A 213      -6.289  21.801 -14.388  1.00  7.090          H  
ATOM   3307 2HD1 LEU A 213      -5.485  20.431 -15.196  1.00  7.090          H  
ATOM   3308 3HD1 LEU A 213      -7.022  21.059 -15.835  1.00  7.090          H  
ATOM   3309 1HD2 LEU A 213      -8.372  21.441 -13.120  1.00  7.090          H  
ATOM   3310 2HD2 LEU A 213      -9.138  20.690 -14.544  1.00  7.090          H  
ATOM   3311 3HD2 LEU A 213      -9.106  19.848 -12.989  1.00  7.090          H  
ATOM   3312  N   TYR A 214      -9.330  17.048 -12.236  1.00  5.240          N  
ATOM   3313  CA  TYR A 214     -10.637  16.858 -11.622  1.00  5.800          C  
ATOM   3314  C   TYR A 214     -11.372  18.160 -11.318  1.00  5.990          C  
ATOM   3315  O   TYR A 214     -11.488  18.566 -10.162  1.00  6.330          O  
ATOM   3316  CB  TYR A 214     -10.454  16.054 -10.341  1.00  7.900          C  
ATOM   3317  CG  TYR A 214      -9.927  14.656 -10.585  1.00  7.900          C  
ATOM   3318  CD1 TYR A 214      -8.555  14.420 -10.573  1.00  7.900          C  
ATOM   3319  CD2 TYR A 214     -10.805  13.611 -10.808  1.00  7.900          C  
ATOM   3320  CE1 TYR A 214      -8.073  13.150 -10.784  1.00  7.900          C  
ATOM   3321  CE2 TYR A 214     -10.320  12.336 -11.013  1.00  7.900          C  
ATOM   3322  CZ  TYR A 214      -8.961  12.103 -11.002  1.00  7.900          C  
ATOM   3323  OH  TYR A 214      -8.481  10.827 -11.202  1.00  7.900          O  
ATOM   3324  H   TYR A 214      -8.500  17.000 -11.658  1.00  6.290          H  
ATOM   3325  HA  TYR A 214     -11.258  16.286 -12.312  1.00  6.960          H  
ATOM   3326 1HB  TYR A 214      -9.760  16.572  -9.680  1.00  9.480          H  
ATOM   3327 2HB  TYR A 214     -11.408  15.975  -9.819  1.00  9.480          H  
ATOM   3328  HD1 TYR A 214      -7.858  15.238 -10.400  1.00  9.480          H  
ATOM   3329  HD2 TYR A 214     -11.879  13.794 -10.815  1.00  9.480          H  
ATOM   3330  HE1 TYR A 214      -6.999  12.971 -10.776  1.00  9.480          H  
ATOM   3331  HE2 TYR A 214     -11.012  11.511 -11.185  1.00  9.480          H  
ATOM   3332  HH  TYR A 214      -7.522  10.839 -11.175  1.00  9.480          H  
ATOM   3333  N   SER A 215     -11.866  18.786 -12.379  1.00  5.900          N  
ATOM   3334  CA  SER A 215     -12.582  20.062 -12.304  1.00  6.100          C  
ATOM   3335  C   SER A 215     -14.093  19.853 -12.163  1.00  6.170          C  
ATOM   3336  O   SER A 215     -14.757  19.382 -13.089  1.00  6.070          O  
ATOM   3337  CB  SER A 215     -12.313  20.883 -13.534  1.00  8.460          C  
ATOM   3338  OG  SER A 215     -13.044  22.056 -13.505  1.00  8.460          O  
ATOM   3339  H   SER A 215     -11.671  18.345 -13.278  1.00  7.080          H  
ATOM   3340  HA  SER A 215     -12.226  20.609 -11.431  1.00  7.320          H  
ATOM   3341 1HB  SER A 215     -11.269  21.122 -13.596  1.00 10.150          H  
ATOM   3342 2HB  SER A 215     -12.575  20.310 -14.426  1.00 10.150          H  
ATOM   3343  HG  SER A 215     -12.889  22.476 -14.382  1.00 10.150          H  
ATOM   3344  N   SER A 216     -14.662  20.254 -11.025  1.00  6.490          N  
ATOM   3345  CA  SER A 216     -16.080  20.006 -10.720  1.00  6.700          C  
ATOM   3346  C   SER A 216     -17.065  20.949 -11.426  1.00  6.580          C  
ATOM   3347  O   SER A 216     -17.765  21.741 -10.790  1.00  6.960          O  
ATOM   3348  CB  SER A 216     -16.300  20.125  -9.220  1.00  9.300          C  
ATOM   3349  OG  SER A 216     -15.532  19.186  -8.515  1.00  9.300          O  
ATOM   3350  H   SER A 216     -14.079  20.670 -10.313  1.00  7.790          H  
ATOM   3351  HA  SER A 216     -16.312  18.986 -11.029  1.00  8.040          H  
ATOM   3352 1HB  SER A 216     -16.041  21.131  -8.892  1.00 11.160          H  
ATOM   3353 2HB  SER A 216     -17.355  19.971  -8.998  1.00 11.160          H  
ATOM   3354  HG  SER A 216     -15.782  19.276  -7.592  1.00 11.160          H  
ATOM   3355  N   THR A 217     -17.103  20.845 -12.744  1.00  6.190          N  
ATOM   3356  CA  THR A 217     -17.958  21.642 -13.625  1.00  6.160          C  
ATOM   3357  C   THR A 217     -18.274  20.889 -14.907  1.00  5.780          C  
ATOM   3358  O   THR A 217     -18.069  19.679 -14.990  1.00  5.600          O  
ATOM   3359  CB  THR A 217     -17.304  23.004 -13.953  1.00  8.640          C  
ATOM   3360  OG1 THR A 217     -18.238  23.838 -14.650  1.00  8.640          O  
ATOM   3361  CG2 THR A 217     -16.064  22.817 -14.815  1.00  8.640          C  
ATOM   3362  H   THR A 217     -16.458  20.159 -13.144  1.00  7.430          H  
ATOM   3363  HA  THR A 217     -18.898  21.838 -13.111  1.00  7.390          H  
ATOM   3364  HB  THR A 217     -17.016  23.493 -13.022  1.00 10.360          H  
ATOM   3365  HG1 THR A 217     -18.932  24.227 -14.054  1.00 10.360          H  
ATOM   3366 1HG2 THR A 217     -15.619  23.790 -15.014  1.00 10.360          H  
ATOM   3367 2HG2 THR A 217     -15.360  22.197 -14.283  1.00 10.360          H  
ATOM   3368 3HG2 THR A 217     -16.293  22.345 -15.763  1.00 10.360          H  
ATOM   3369  N   THR A 218     -18.838  21.598 -15.874  1.00  5.780          N  
ATOM   3370  CA  THR A 218     -19.122  21.027 -17.190  1.00  5.540          C  
ATOM   3371  C   THR A 218     -18.360  21.883 -18.188  1.00  5.320          C  
ATOM   3372  O   THR A 218     -18.638  23.069 -18.347  1.00  5.270          O  
ATOM   3373  CB  THR A 218     -20.619  21.009 -17.546  1.00  7.850          C  
ATOM   3374  OG1 THR A 218     -21.344  20.250 -16.571  1.00  7.850          O  
ATOM   3375  CG2 THR A 218     -20.790  20.333 -18.921  1.00  7.850          C  
ATOM   3376  H   THR A 218     -18.974  22.586 -15.687  1.00  6.940          H  
ATOM   3377  HA  THR A 218     -18.734  20.011 -17.241  1.00  6.650          H  
ATOM   3378  HB  THR A 218     -21.010  22.028 -17.576  1.00  9.420          H  
ATOM   3379  HG1 THR A 218     -21.345  20.735 -15.742  1.00  9.420          H  
ATOM   3380 1HG2 THR A 218     -21.845  20.305 -19.176  1.00  9.420          H  
ATOM   3381 2HG2 THR A 218     -20.248  20.885 -19.688  1.00  9.420          H  
ATOM   3382 3HG2 THR A 218     -20.400  19.315 -18.872  1.00  9.420          H  
ATOM   3383  N   ARG A 219     -17.418  21.284 -18.878  1.00  5.220          N  
ATOM   3384  CA  ARG A 219     -16.552  22.029 -19.772  1.00  5.050          C  
ATOM   3385  C   ARG A 219     -17.140  22.356 -21.115  1.00  5.060          C  
ATOM   3386  O   ARG A 219     -17.618  21.455 -21.804  1.00  4.960          O  
ATOM   3387  CB  ARG A 219     -15.284  21.210 -20.037  1.00  7.140          C  
ATOM   3388  CG  ARG A 219     -14.153  21.915 -20.808  1.00  7.140          C  
ATOM   3389  CD  ARG A 219     -14.176  21.704 -22.304  1.00  7.140          C  
ATOM   3390  NE  ARG A 219     -12.950  22.188 -22.912  1.00  7.140          N  
ATOM   3391  CZ  ARG A 219     -12.768  22.451 -24.213  1.00  7.140          C  
ATOM   3392  NH1 ARG A 219     -13.742  22.292 -25.082  1.00  7.140          N  
ATOM   3393  NH2 ARG A 219     -11.582  22.887 -24.625  1.00  7.140          N  
ATOM   3394  H   ARG A 219     -17.270  20.291 -18.723  1.00  6.260          H  
ATOM   3395  HA  ARG A 219     -16.276  22.961 -19.272  1.00  6.060          H  
ATOM   3396 1HB  ARG A 219     -14.872  20.865 -19.093  1.00  8.570          H  
ATOM   3397 2HB  ARG A 219     -15.546  20.318 -20.607  1.00  8.570          H  
ATOM   3398 1HG  ARG A 219     -14.229  22.984 -20.627  1.00  8.570          H  
ATOM   3399 2HG  ARG A 219     -13.211  21.566 -20.443  1.00  8.570          H  
ATOM   3400 1HD  ARG A 219     -14.278  20.653 -22.521  1.00  8.570          H  
ATOM   3401 2HD  ARG A 219     -14.981  22.218 -22.754  1.00  8.570          H  
ATOM   3402  HE  ARG A 219     -12.154  22.332 -22.300  1.00  8.570          H  
ATOM   3403 1HH1 ARG A 219     -14.646  21.962 -24.786  1.00  8.570          H  
ATOM   3404 2HH1 ARG A 219     -13.588  22.491 -26.056  1.00  8.570          H  
ATOM   3405 1HH2 ARG A 219     -10.818  23.020 -23.949  1.00  8.570          H  
ATOM   3406 2HH2 ARG A 219     -11.431  23.091 -25.606  1.00  8.570          H  
ATOM   3407  N   THR A 220     -16.989  23.626 -21.534  1.00  5.300          N  
ATOM   3408  CA  THR A 220     -17.293  24.019 -22.916  1.00  5.440          C  
ATOM   3409  C   THR A 220     -16.048  24.652 -23.579  1.00  5.190          C  
ATOM   3410  O   THR A 220     -15.771  24.372 -24.752  1.00  5.100          O  
ATOM   3411  CB  THR A 220     -18.529  24.944 -23.058  1.00  7.560          C  
ATOM   3412  OG1 THR A 220     -18.800  25.138 -24.448  1.00  7.560          O  
ATOM   3413  CG2 THR A 220     -18.342  26.303 -22.395  1.00  7.560          C  
ATOM   3414  H   THR A 220     -16.681  24.328 -20.856  1.00  6.360          H  
ATOM   3415  HA  THR A 220     -17.526  23.115 -23.478  1.00  6.530          H  
ATOM   3416  HB  THR A 220     -19.368  24.450 -22.623  1.00  9.070          H  
ATOM   3417  HG1 THR A 220     -19.125  24.315 -24.826  1.00  9.070          H  
ATOM   3418 1HG2 THR A 220     -19.244  26.894 -22.532  1.00  9.070          H  
ATOM   3419 2HG2 THR A 220     -18.173  26.163 -21.351  1.00  9.070          H  
ATOM   3420 3HG2 THR A 220     -17.515  26.833 -22.830  1.00  9.070          H  
ATOM   3421  N   ARG A 221     -15.253  25.437 -22.817  1.00  5.150          N  
ATOM   3422  CA  ARG A 221     -14.046  26.087 -23.383  1.00  4.940          C  
ATOM   3423  C   ARG A 221     -12.896  26.185 -22.368  1.00  4.710          C  
ATOM   3424  O   ARG A 221     -13.106  26.637 -21.242  1.00  4.890          O  
ATOM   3425  CB  ARG A 221     -14.334  27.514 -23.866  1.00  7.000          C  
ATOM   3426  CG  ARG A 221     -15.312  27.698 -25.036  1.00  7.000          C  
ATOM   3427  CD  ARG A 221     -14.754  27.216 -26.328  1.00  7.000          C  
ATOM   3428  NE  ARG A 221     -15.647  27.500 -27.442  1.00  7.000          N  
ATOM   3429  CZ  ARG A 221     -16.713  26.755 -27.816  1.00  7.000          C  
ATOM   3430  NH1 ARG A 221     -17.058  25.661 -27.159  1.00  7.000          N  
ATOM   3431  NH2 ARG A 221     -17.429  27.138 -28.867  1.00  7.000          N  
ATOM   3432  H   ARG A 221     -15.521  25.605 -21.843  1.00  6.180          H  
ATOM   3433  HA  ARG A 221     -13.697  25.490 -24.223  1.00  5.930          H  
ATOM   3434 1HB  ARG A 221     -14.708  28.102 -23.048  1.00  8.400          H  
ATOM   3435 2HB  ARG A 221     -13.392  27.969 -24.173  1.00  8.400          H  
ATOM   3436 1HG  ARG A 221     -16.234  27.165 -24.839  1.00  8.400          H  
ATOM   3437 2HG  ARG A 221     -15.538  28.757 -25.145  1.00  8.400          H  
ATOM   3438 1HD  ARG A 221     -13.807  27.718 -26.518  1.00  8.400          H  
ATOM   3439 2HD  ARG A 221     -14.587  26.144 -26.290  1.00  8.400          H  
ATOM   3440  HE  ARG A 221     -15.444  28.325 -27.991  1.00  8.400          H  
ATOM   3441 1HH1 ARG A 221     -16.530  25.332 -26.330  1.00  8.400          H  
ATOM   3442 2HH1 ARG A 221     -17.859  25.130 -27.458  1.00  8.400          H  
ATOM   3443 1HH2 ARG A 221     -17.174  27.974 -29.375  1.00  8.400          H  
ATOM   3444 2HH2 ARG A 221     -18.229  26.596 -29.160  1.00  8.400          H  
ATOM   3445  N   THR A 222     -11.666  25.810 -22.761  1.00  4.390          N  
ATOM   3446  CA  THR A 222     -10.519  25.902 -21.837  1.00  4.240          C  
ATOM   3447  C   THR A 222      -9.265  26.512 -22.416  1.00  4.210          C  
ATOM   3448  O   THR A 222      -9.070  26.566 -23.637  1.00  4.220          O  
ATOM   3449  CB  THR A 222     -10.130  24.535 -21.223  1.00  6.000          C  
ATOM   3450  OG1 THR A 222      -9.734  23.564 -22.271  1.00  6.000          O  
ATOM   3451  CG2 THR A 222     -11.283  24.062 -20.426  1.00  6.000          C  
ATOM   3452  H   THR A 222     -11.503  25.479 -23.702  1.00  5.270          H  
ATOM   3453  HA  THR A 222     -10.811  26.546 -21.006  1.00  5.090          H  
ATOM   3454  HB  THR A 222      -9.280  24.676 -20.551  1.00  7.200          H  
ATOM   3455  HG1 THR A 222      -9.099  22.864 -21.894  1.00  7.200          H  
ATOM   3456 1HG2 THR A 222     -11.085  23.172 -19.928  1.00  7.200          H  
ATOM   3457 2HG2 THR A 222     -11.481  24.805 -19.706  1.00  7.200          H  
ATOM   3458 3HG2 THR A 222     -12.128  23.936 -21.048  1.00  7.200          H  
ATOM   3459  N   SER A 223      -8.395  26.933 -21.500  1.00  4.240          N  
ATOM   3460  CA  SER A 223      -7.080  27.465 -21.821  1.00  4.270          C  
ATOM   3461  C   SER A 223      -6.137  27.413 -20.618  1.00  4.250          C  
ATOM   3462  O   SER A 223      -6.558  27.185 -19.477  1.00  4.370          O  
ATOM   3463  CB  SER A 223      -7.190  28.892 -22.337  1.00  5.970          C  
ATOM   3464  OG  SER A 223      -7.655  29.759 -21.343  1.00  5.970          O  
ATOM   3465  H   SER A 223      -8.683  26.880 -20.515  1.00  5.090          H  
ATOM   3466  HA  SER A 223      -6.647  26.851 -22.612  1.00  5.120          H  
ATOM   3467 1HB  SER A 223      -6.212  29.227 -22.678  1.00  7.160          H  
ATOM   3468 2HB  SER A 223      -7.861  28.922 -23.194  1.00  7.160          H  
ATOM   3469  HG  SER A 223      -7.605  30.642 -21.718  1.00  7.160          H  
ATOM   3470  N   LEU A 224      -4.845  27.592 -20.894  1.00  4.200          N  
ATOM   3471  CA  LEU A 224      -3.802  27.682 -19.874  1.00  4.290          C  
ATOM   3472  C   LEU A 224      -3.261  29.101 -19.808  1.00  4.620          C  
ATOM   3473  O   LEU A 224      -2.990  29.693 -20.851  1.00  4.670          O  
ATOM   3474  CB  LEU A 224      -2.654  26.705 -20.208  1.00  5.970          C  
ATOM   3475  CG  LEU A 224      -1.373  26.771 -19.307  1.00  5.970          C  
ATOM   3476  CD1 LEU A 224      -1.691  26.328 -17.883  1.00  5.970          C  
ATOM   3477  CD2 LEU A 224      -0.295  25.881 -19.921  1.00  5.970          C  
ATOM   3478  H   LEU A 224      -4.579  27.729 -21.859  1.00  5.040          H  
ATOM   3479  HA  LEU A 224      -4.233  27.430 -18.908  1.00  5.150          H  
ATOM   3480 1HB  LEU A 224      -3.039  25.689 -20.153  1.00  7.160          H  
ATOM   3481 2HB  LEU A 224      -2.333  26.894 -21.235  1.00  7.160          H  
ATOM   3482  HG  LEU A 224      -1.001  27.798 -19.274  1.00  7.160          H  
ATOM   3483 1HD1 LEU A 224      -0.790  26.380 -17.274  1.00  7.160          H  
ATOM   3484 2HD1 LEU A 224      -2.445  26.968 -17.443  1.00  7.160          H  
ATOM   3485 3HD1 LEU A 224      -2.052  25.302 -17.896  1.00  7.160          H  
ATOM   3486 1HD2 LEU A 224       0.610  25.932 -19.315  1.00  7.160          H  
ATOM   3487 2HD2 LEU A 224      -0.643  24.844 -19.961  1.00  7.160          H  
ATOM   3488 3HD2 LEU A 224      -0.070  26.232 -20.932  1.00  7.160          H  
ATOM   3489  N   GLU A 225      -3.104  29.650 -18.599  1.00  4.930          N  
ATOM   3490  CA  GLU A 225      -2.521  30.975 -18.452  1.00  5.300          C  
ATOM   3491  C   GLU A 225      -1.135  30.862 -17.823  1.00  5.330          C  
ATOM   3492  O   GLU A 225      -0.995  30.839 -16.587  1.00  5.520          O  
ATOM   3493  CB  GLU A 225      -3.414  31.865 -17.574  1.00  7.270          C  
ATOM   3494  CG  GLU A 225      -4.780  32.240 -18.166  1.00  7.270          C  
ATOM   3495  CD  GLU A 225      -4.700  33.251 -19.292  1.00  7.270          C  
ATOM   3496  OE1 GLU A 225      -3.654  33.834 -19.467  1.00  7.270          O  
ATOM   3497  OE2 GLU A 225      -5.695  33.459 -19.954  1.00  7.270          O  
ATOM   3498  H   GLU A 225      -3.378  29.155 -17.746  1.00  5.920          H  
ATOM   3499  HA  GLU A 225      -2.417  31.431 -19.439  1.00  6.360          H  
ATOM   3500 1HB  GLU A 225      -3.602  31.357 -16.625  1.00  8.730          H  
ATOM   3501 2HB  GLU A 225      -2.888  32.791 -17.342  1.00  8.730          H  
ATOM   3502 1HG  GLU A 225      -5.260  31.334 -18.540  1.00  8.730          H  
ATOM   3503 2HG  GLU A 225      -5.402  32.642 -17.365  1.00  8.730          H  
ATOM   3504  N   GLU A 226      -0.094  30.823 -18.666  1.00  5.220          N  
ATOM   3505  CA  GLU A 226       1.275  30.626 -18.194  1.00  5.280          C  
ATOM   3506  C   GLU A 226       1.725  31.734 -17.249  1.00  5.700          C  
ATOM   3507  O   GLU A 226       2.472  31.487 -16.302  1.00  5.850          O  
ATOM   3508  CB  GLU A 226       2.236  30.538 -19.379  1.00  7.370          C  
ATOM   3509  CG  GLU A 226       2.017  29.317 -20.276  1.00  7.370          C  
ATOM   3510  CD  GLU A 226       0.928  29.526 -21.291  1.00  7.370          C  
ATOM   3511  OE1 GLU A 226       0.322  30.582 -21.271  1.00  7.370          O  
ATOM   3512  OE2 GLU A 226       0.707  28.649 -22.091  1.00  7.370          O  
ATOM   3513  H   GLU A 226      -0.258  30.877 -19.680  1.00  6.260          H  
ATOM   3514  HA  GLU A 226       1.312  29.681 -17.651  1.00  6.340          H  
ATOM   3515 1HB  GLU A 226       2.144  31.435 -19.991  1.00  8.840          H  
ATOM   3516 2HB  GLU A 226       3.261  30.501 -19.010  1.00  8.840          H  
ATOM   3517 1HG  GLU A 226       2.946  29.084 -20.796  1.00  8.840          H  
ATOM   3518 2HG  GLU A 226       1.759  28.463 -19.650  1.00  8.840          H  
ATOM   3519  N   VAL A 227       1.237  32.950 -17.495  1.00  5.950          N  
ATOM   3520  CA  VAL A 227       1.570  34.119 -16.691  1.00  6.360          C  
ATOM   3521  C   VAL A 227       1.077  33.968 -15.260  1.00  6.560          C  
ATOM   3522  O   VAL A 227       1.772  34.340 -14.315  1.00  6.870          O  
ATOM   3523  CB  VAL A 227       0.982  35.396 -17.327  1.00  8.740          C  
ATOM   3524  CG1 VAL A 227       1.158  36.604 -16.390  1.00  8.740          C  
ATOM   3525  CG2 VAL A 227       1.684  35.652 -18.657  1.00  8.740          C  
ATOM   3526  H   VAL A 227       0.638  33.060 -18.303  1.00  7.140          H  
ATOM   3527  HA  VAL A 227       2.657  34.216 -16.669  1.00  7.630          H  
ATOM   3528  HB  VAL A 227      -0.088  35.258 -17.493  1.00 10.490          H  
ATOM   3529 1HG1 VAL A 227       0.735  37.490 -16.862  1.00 10.490          H  
ATOM   3530 2HG1 VAL A 227       0.647  36.435 -15.442  1.00 10.490          H  
ATOM   3531 3HG1 VAL A 227       2.219  36.765 -16.201  1.00 10.490          H  
ATOM   3532 1HG2 VAL A 227       1.270  36.547 -19.123  1.00 10.490          H  
ATOM   3533 2HG2 VAL A 227       2.750  35.795 -18.480  1.00 10.490          H  
ATOM   3534 3HG2 VAL A 227       1.541  34.802 -19.322  1.00 10.490          H  
ATOM   3535  N   GLU A 228      -0.155  33.486 -15.107  1.00  6.430          N  
ATOM   3536  CA  GLU A 228      -0.732  33.294 -13.786  1.00  6.680          C  
ATOM   3537  C   GLU A 228      -0.238  31.988 -13.165  1.00  6.500          C  
ATOM   3538  O   GLU A 228      -0.126  31.876 -11.941  1.00  6.810          O  
ATOM   3539  CB  GLU A 228      -2.262  33.308 -13.859  1.00  9.250          C  
ATOM   3540  CG  GLU A 228      -2.858  34.670 -14.246  1.00  9.250          C  
ATOM   3541  CD  GLU A 228      -4.374  34.677 -14.309  1.00  9.250          C  
ATOM   3542  OE1 GLU A 228      -4.961  33.632 -14.171  1.00  9.250          O  
ATOM   3543  OE2 GLU A 228      -4.939  35.731 -14.489  1.00  9.250          O  
ATOM   3544  H   GLU A 228      -0.683  33.210 -15.924  1.00  7.720          H  
ATOM   3545  HA  GLU A 228      -0.411  34.115 -13.147  1.00  8.020          H  
ATOM   3546 1HB  GLU A 228      -2.593  32.572 -14.593  1.00 11.100          H  
ATOM   3547 2HB  GLU A 228      -2.676  33.013 -12.894  1.00 11.100          H  
ATOM   3548 1HG  GLU A 228      -2.531  35.413 -13.519  1.00 11.100          H  
ATOM   3549 2HG  GLU A 228      -2.458  34.959 -15.219  1.00 11.100          H  
ATOM   3550  N   GLY A 229       0.080  31.000 -14.011  1.00  6.060          N  
ATOM   3551  CA  GLY A 229       0.505  29.697 -13.535  1.00  5.900          C  
ATOM   3552  C   GLY A 229      -0.722  28.921 -13.100  1.00  5.840          C  
ATOM   3553  O   GLY A 229      -0.680  28.147 -12.137  1.00  5.990          O  
ATOM   3554  H   GLY A 229      -0.058  31.126 -15.012  1.00  7.270          H  
ATOM   3555 1HA  GLY A 229       1.021  29.171 -14.339  1.00  7.080          H  
ATOM   3556 2HA  GLY A 229       1.200  29.811 -12.705  1.00  7.080          H  
ATOM   3557  N   ARG A 230      -1.832  29.187 -13.796  1.00  5.720          N  
ATOM   3558  CA  ARG A 230      -3.132  28.587 -13.514  1.00  5.730          C  
ATOM   3559  C   ARG A 230      -3.875  28.214 -14.788  1.00  5.340          C  
ATOM   3560  O   ARG A 230      -3.561  28.720 -15.870  1.00  5.140          O  
ATOM   3561  CB  ARG A 230      -4.012  29.544 -12.714  1.00  8.020          C  
ATOM   3562  CG  ARG A 230      -3.527  29.917 -11.314  1.00  8.020          C  
ATOM   3563  CD  ARG A 230      -3.607  28.768 -10.368  1.00  8.020          C  
ATOM   3564  NE  ARG A 230      -3.258  29.155  -9.014  1.00  8.020          N  
ATOM   3565  CZ  ARG A 230      -2.007  29.211  -8.505  1.00  8.020          C  
ATOM   3566  NH1 ARG A 230      -0.943  28.927  -9.241  1.00  8.020          N  
ATOM   3567  NH2 ARG A 230      -1.847  29.562  -7.236  1.00  8.020          N  
ATOM   3568  H   ARG A 230      -1.736  29.807 -14.607  1.00  6.860          H  
ATOM   3569  HA  ARG A 230      -2.980  27.672 -12.942  1.00  6.880          H  
ATOM   3570 1HB  ARG A 230      -4.121  30.475 -13.273  1.00  9.620          H  
ATOM   3571 2HB  ARG A 230      -5.011  29.110 -12.611  1.00  9.620          H  
ATOM   3572 1HG  ARG A 230      -2.501  30.272 -11.357  1.00  9.620          H  
ATOM   3573 2HG  ARG A 230      -4.158  30.713 -10.924  1.00  9.620          H  
ATOM   3574 1HD  ARG A 230      -4.627  28.380 -10.356  1.00  9.620          H  
ATOM   3575 2HD  ARG A 230      -2.935  27.974 -10.674  1.00  9.620          H  
ATOM   3576  HE  ARG A 230      -4.023  29.376  -8.393  1.00  9.620          H  
ATOM   3577 1HH1 ARG A 230      -1.022  28.653 -10.239  1.00  9.620          H  
ATOM   3578 2HH1 ARG A 230      -0.025  28.978  -8.834  1.00  9.620          H  
ATOM   3579 1HH2 ARG A 230      -2.654  29.780  -6.667  1.00  9.620          H  
ATOM   3580 2HH2 ARG A 230      -0.923  29.609  -6.835  1.00  9.620          H  
ATOM   3581  N   CYS A 231      -4.841  27.313 -14.651  1.00  5.290          N  
ATOM   3582  CA  CYS A 231      -5.724  26.923 -15.745  1.00  4.980          C  
ATOM   3583  C   CYS A 231      -7.088  27.595 -15.596  1.00  5.180          C  
ATOM   3584  O   CYS A 231      -7.526  27.893 -14.474  1.00  5.510          O  
ATOM   3585  CB  CYS A 231      -5.897  25.403 -15.797  1.00  7.100          C  
ATOM   3586  SG  CYS A 231      -4.392  24.481 -16.226  1.00  7.100          S  
ATOM   3587  H   CYS A 231      -5.029  26.922 -13.720  1.00  6.350          H  
ATOM   3588  HA  CYS A 231      -5.284  27.248 -16.687  1.00  5.980          H  
ATOM   3589 1HB  CYS A 231      -6.244  25.042 -14.820  1.00  8.520          H  
ATOM   3590 2HB  CYS A 231      -6.665  25.156 -16.528  1.00  8.520          H  
ATOM   3591  HG  CYS A 231      -3.719  24.522 -15.040  1.00  8.520          H  
ATOM   3592  N   SER A 232      -7.803  27.761 -16.713  1.00  5.060          N  
ATOM   3593  CA  SER A 232      -9.159  28.309 -16.647  1.00  5.300          C  
ATOM   3594  C   SER A 232     -10.133  27.478 -17.478  1.00  5.090          C  
ATOM   3595  O   SER A 232      -9.759  26.813 -18.460  1.00  4.740          O  
ATOM   3596  CB  SER A 232      -9.183  29.750 -17.125  1.00  7.320          C  
ATOM   3597  OG  SER A 232      -8.855  29.831 -18.482  1.00  7.320          O  
ATOM   3598  H   SER A 232      -7.400  27.531 -17.628  1.00  6.070          H  
ATOM   3599  HA  SER A 232      -9.494  28.282 -15.615  1.00  6.360          H  
ATOM   3600 1HB  SER A 232     -10.177  30.171 -16.954  1.00  8.790          H  
ATOM   3601 2HB  SER A 232      -8.474  30.334 -16.541  1.00  8.790          H  
ATOM   3602  HG  SER A 232      -8.858  30.763 -18.711  1.00  8.790          H  
ATOM   3603  N   GLU A 233     -11.409  27.537 -17.079  1.00  5.350          N  
ATOM   3604  CA  GLU A 233     -12.452  26.787 -17.769  1.00  5.270          C  
ATOM   3605  C   GLU A 233     -13.837  27.406 -17.770  1.00  5.630          C  
ATOM   3606  O   GLU A 233     -14.435  27.656 -16.721  1.00  6.000          O  
ATOM   3607  CB  GLU A 233     -12.526  25.420 -17.091  1.00  7.410          C  
ATOM   3608  CG  GLU A 233     -13.528  24.435 -17.622  1.00  7.410          C  
ATOM   3609  CD  GLU A 233     -13.368  23.163 -16.904  1.00  7.410          C  
ATOM   3610  OE1 GLU A 233     -12.595  23.144 -15.977  1.00  7.410          O  
ATOM   3611  OE2 GLU A 233     -13.980  22.205 -17.260  1.00  7.410          O  
ATOM   3612  H   GLU A 233     -11.624  28.100 -16.252  1.00  6.420          H  
ATOM   3613  HA  GLU A 233     -12.152  26.680 -18.806  1.00  6.320          H  
ATOM   3614 1HB  GLU A 233     -11.548  24.944 -17.150  1.00  8.890          H  
ATOM   3615 2HB  GLU A 233     -12.746  25.566 -16.033  1.00  8.890          H  
ATOM   3616 1HG  GLU A 233     -14.536  24.813 -17.429  1.00  8.890          H  
ATOM   3617 2HG  GLU A 233     -13.432  24.291 -18.682  1.00  8.890          H  
ATOM   3618  N   ARG A 234     -14.400  27.566 -18.962  1.00  5.570          N  
ATOM   3619  CA  ARG A 234     -15.730  28.114 -19.095  1.00  5.920          C  
ATOM   3620  C   ARG A 234     -16.724  26.995 -18.902  1.00  6.040          C  
ATOM   3621  O   ARG A 234     -16.631  25.950 -19.581  1.00  5.770          O  
ATOM   3622  CB  ARG A 234     -15.949  28.761 -20.444  1.00  8.150          C  
ATOM   3623  CG  ARG A 234     -17.223  29.586 -20.537  1.00  8.150          C  
ATOM   3624  CD  ARG A 234     -17.419  30.165 -21.882  1.00  8.150          C  
ATOM   3625  NE  ARG A 234     -16.301  31.010 -22.307  1.00  8.150          N  
ATOM   3626  CZ  ARG A 234     -16.073  32.311 -21.978  1.00  8.150          C  
ATOM   3627  NH1 ARG A 234     -16.867  32.998 -21.172  1.00  8.150          N  
ATOM   3628  NH2 ARG A 234     -15.006  32.912 -22.487  1.00  8.150          N  
ATOM   3629  H   ARG A 234     -13.874  27.318 -19.794  1.00  6.680          H  
ATOM   3630  HA  ARG A 234     -15.893  28.860 -18.332  1.00  7.100          H  
ATOM   3631 1HB  ARG A 234     -15.100  29.386 -20.696  1.00  9.780          H  
ATOM   3632 2HB  ARG A 234     -16.018  27.984 -21.189  1.00  9.780          H  
ATOM   3633 1HG  ARG A 234     -18.086  28.961 -20.312  1.00  9.780          H  
ATOM   3634 2HG  ARG A 234     -17.168  30.394 -19.810  1.00  9.780          H  
ATOM   3635 1HD  ARG A 234     -17.521  29.355 -22.602  1.00  9.780          H  
ATOM   3636 2HD  ARG A 234     -18.326  30.766 -21.890  1.00  9.780          H  
ATOM   3637  HE  ARG A 234     -15.634  30.581 -22.930  1.00  9.780          H  
ATOM   3638 1HH1 ARG A 234     -17.693  32.587 -20.727  1.00  9.780          H  
ATOM   3639 2HH1 ARG A 234     -16.652  33.959 -20.960  1.00  9.780          H  
ATOM   3640 1HH2 ARG A 234     -14.385  32.405 -23.103  1.00  9.780          H  
ATOM   3641 2HH2 ARG A 234     -14.811  33.875 -22.258  1.00  9.780          H  
ATOM   3642  N   ASP A 235     -17.683  27.260 -18.002  1.00  6.500          N  
ATOM   3643  CA  ASP A 235     -18.788  26.380 -17.619  1.00  6.760          C  
ATOM   3644  C   ASP A 235     -19.915  26.430 -18.655  1.00  7.020          C  
ATOM   3645  O   ASP A 235     -20.486  27.491 -18.960  1.00  7.240          O  
ATOM   3646  CB  ASP A 235     -19.287  26.676 -16.188  1.00  9.360          C  
ATOM   3647  CG  ASP A 235     -20.409  25.667 -15.661  1.00  9.360          C  
ATOM   3648  OD1 ASP A 235     -21.281  25.279 -16.442  1.00  9.360          O  
ATOM   3649  OD2 ASP A 235     -20.333  25.252 -14.493  1.00  9.360          O  
ATOM   3650  H   ASP A 235     -17.610  28.163 -17.524  1.00  7.800          H  
ATOM   3651  HA  ASP A 235     -18.402  25.362 -17.598  1.00  8.110          H  
ATOM   3652 1HB  ASP A 235     -18.434  26.608 -15.507  1.00 11.230          H  
ATOM   3653 2HB  ASP A 235     -19.647  27.686 -16.136  1.00 11.230          H  
ATOM   3654  N   ALA A 236     -20.205  25.272 -19.228  1.00  7.050          N  
ATOM   3655  CA  ALA A 236     -21.147  25.072 -20.324  1.00  7.320          C  
ATOM   3656  C   ALA A 236     -22.556  25.581 -20.045  1.00  7.650          C  
ATOM   3657  O   ALA A 236     -23.311  25.826 -20.989  1.00  7.920          O  
ATOM   3658  CB  ALA A 236     -21.225  23.589 -20.650  1.00 10.140          C  
ATOM   3659  H   ALA A 236     -19.692  24.458 -18.882  1.00  8.460          H  
ATOM   3660  HA  ALA A 236     -20.774  25.618 -21.178  1.00  8.780          H  
ATOM   3661 1HB  ALA A 236     -21.890  23.439 -21.498  1.00 12.170          H  
ATOM   3662 2HB  ALA A 236     -20.233  23.211 -20.887  1.00 12.170          H  
ATOM   3663 3HB  ALA A 236     -21.613  23.063 -19.788  1.00 12.170          H  
ATOM   3664  N   ARG A 237     -22.950  25.688 -18.777  1.00  7.710          N  
ATOM   3665  CA  ARG A 237     -24.301  26.143 -18.468  1.00  8.080          C  
ATOM   3666  C   ARG A 237     -24.352  27.549 -17.864  1.00  8.230          C  
ATOM   3667  O   ARG A 237     -25.433  28.028 -17.509  1.00  8.530          O  
ATOM   3668  CB  ARG A 237     -24.974  25.166 -17.517  1.00 11.160          C  
ATOM   3669  CG  ARG A 237     -25.227  23.782 -18.111  1.00 11.160          C  
ATOM   3670  CD  ARG A 237     -26.005  22.905 -17.188  1.00 11.160          C  
ATOM   3671  NE  ARG A 237     -25.233  22.550 -16.000  1.00 11.160          N  
ATOM   3672  CZ  ARG A 237     -25.725  21.963 -14.885  1.00 11.160          C  
ATOM   3673  NH1 ARG A 237     -27.005  21.650 -14.794  1.00 11.160          N  
ATOM   3674  NH2 ARG A 237     -24.908  21.702 -13.876  1.00 11.160          N  
ATOM   3675  H   ARG A 237     -22.283  25.485 -18.013  1.00  9.250          H  
ATOM   3676  HA  ARG A 237     -24.875  26.156 -19.392  1.00  9.700          H  
ATOM   3677 1HB  ARG A 237     -24.343  25.046 -16.634  1.00 13.400          H  
ATOM   3678 2HB  ARG A 237     -25.927  25.572 -17.186  1.00 13.400          H  
ATOM   3679 1HG  ARG A 237     -25.777  23.884 -19.046  1.00 13.400          H  
ATOM   3680 2HG  ARG A 237     -24.267  23.302 -18.308  1.00 13.400          H  
ATOM   3681 1HD  ARG A 237     -26.905  23.432 -16.875  1.00 13.400          H  
ATOM   3682 2HD  ARG A 237     -26.278  21.987 -17.709  1.00 13.400          H  
ATOM   3683  HE  ARG A 237     -24.248  22.772 -16.009  1.00 13.400          H  
ATOM   3684 1HH1 ARG A 237     -27.632  21.845 -15.559  1.00 13.400          H  
ATOM   3685 2HH1 ARG A 237     -27.359  21.212 -13.956  1.00 13.400          H  
ATOM   3686 1HH2 ARG A 237     -23.923  21.936 -13.947  1.00 13.400          H  
ATOM   3687 2HH2 ARG A 237     -25.261  21.264 -13.037  1.00 13.400          H  
ATOM   3688  N   LEU A 238     -23.191  28.190 -17.701  1.00  8.060          N  
ATOM   3689  CA  LEU A 238     -23.142  29.511 -17.075  1.00  8.230          C  
ATOM   3690  C   LEU A 238     -22.519  30.591 -17.964  1.00  8.180          C  
ATOM   3691  O   LEU A 238     -22.923  31.753 -17.923  1.00  8.410          O  
ATOM   3692  CB  LEU A 238     -22.330  29.434 -15.778  1.00 11.450          C  
ATOM   3693  CG  LEU A 238     -22.841  28.474 -14.677  1.00 11.450          C  
ATOM   3694  CD1 LEU A 238     -21.831  28.458 -13.546  1.00 11.450          C  
ATOM   3695  CD2 LEU A 238     -24.203  28.917 -14.163  1.00 11.450          C  
ATOM   3696  H   LEU A 238     -22.338  27.757 -18.058  1.00  9.670          H  
ATOM   3697  HA  LEU A 238     -24.156  29.828 -16.856  1.00  9.880          H  
ATOM   3698 1HB  LEU A 238     -21.325  29.147 -16.029  1.00 13.740          H  
ATOM   3699 2HB  LEU A 238     -22.300  30.425 -15.347  1.00 13.740          H  
ATOM   3700  HG  LEU A 238     -22.915  27.460 -15.083  1.00 13.740          H  
ATOM   3701 1HD1 LEU A 238     -22.170  27.767 -12.775  1.00 13.740          H  
ATOM   3702 2HD1 LEU A 238     -20.863  28.128 -13.919  1.00 13.740          H  
ATOM   3703 3HD1 LEU A 238     -21.735  29.445 -13.123  1.00 13.740          H  
ATOM   3704 1HD2 LEU A 238     -24.533  28.228 -13.387  1.00 13.740          H  
ATOM   3705 2HD2 LEU A 238     -24.131  29.923 -13.749  1.00 13.740          H  
ATOM   3706 3HD2 LEU A 238     -24.933  28.909 -14.969  1.00 13.740          H  
ATOM   3707  N   GLY A 239     -21.477  30.219 -18.718  1.00  7.910          N  
ATOM   3708  CA  GLY A 239     -20.690  31.143 -19.531  1.00  7.850          C  
ATOM   3709  C   GLY A 239     -19.556  31.785 -18.724  1.00  7.770          C  
ATOM   3710  O   GLY A 239     -18.724  32.520 -19.260  1.00  7.850          O  
ATOM   3711  H   GLY A 239     -21.194  29.240 -18.743  1.00  9.490          H  
ATOM   3712 1HA  GLY A 239     -20.278  30.601 -20.379  1.00  9.420          H  
ATOM   3713 2HA  GLY A 239     -21.342  31.918 -19.931  1.00  9.420          H  
ATOM   3714  N   LEU A 240     -19.516  31.476 -17.440  1.00  7.680          N  
ATOM   3715  CA  LEU A 240     -18.540  31.996 -16.499  1.00  7.660          C  
ATOM   3716  C   LEU A 240     -17.313  31.109 -16.491  1.00  7.320          C  
ATOM   3717  O   LEU A 240     -17.424  29.904 -16.742  1.00  7.120          O  
ATOM   3718  CB  LEU A 240     -19.174  32.030 -15.107  1.00 10.730          C  
ATOM   3719  CG  LEU A 240     -20.470  32.887 -14.971  1.00 10.730          C  
ATOM   3720  CD1 LEU A 240     -21.033  32.706 -13.575  1.00 10.730          C  
ATOM   3721  CD2 LEU A 240     -20.174  34.359 -15.245  1.00 10.730          C  
ATOM   3722  H   LEU A 240     -20.227  30.849 -17.103  1.00  9.220          H  
ATOM   3723  HA  LEU A 240     -18.234  32.992 -16.810  1.00  9.190          H  
ATOM   3724 1HB  LEU A 240     -19.421  31.009 -14.819  1.00 12.880          H  
ATOM   3725 2HB  LEU A 240     -18.437  32.415 -14.400  1.00 12.880          H  
ATOM   3726  HG  LEU A 240     -21.214  32.538 -15.687  1.00 12.880          H  
ATOM   3727 1HD1 LEU A 240     -21.951  33.285 -13.478  1.00 12.880          H  
ATOM   3728 2HD1 LEU A 240     -21.251  31.664 -13.402  1.00 12.880          H  
ATOM   3729 3HD1 LEU A 240     -20.307  33.049 -12.838  1.00 12.880          H  
ATOM   3730 1HD2 LEU A 240     -21.095  34.933 -15.142  1.00 12.880          H  
ATOM   3731 2HD2 LEU A 240     -19.437  34.725 -14.531  1.00 12.880          H  
ATOM   3732 3HD2 LEU A 240     -19.795  34.486 -16.255  1.00 12.880          H  
ATOM   3733  N   CYS A 241     -16.140  31.688 -16.197  1.00  7.330          N  
ATOM   3734  CA  CYS A 241     -14.923  30.880 -16.144  1.00  7.030          C  
ATOM   3735  C   CYS A 241     -14.370  30.594 -14.752  1.00  7.080          C  
ATOM   3736  O   CYS A 241     -14.086  31.496 -13.951  1.00  7.460          O  
ATOM   3737  CB  CYS A 241     -13.837  31.507 -17.001  1.00  9.960          C  
ATOM   3738  SG  CYS A 241     -14.272  31.571 -18.742  1.00  9.960          S  
ATOM   3739  H   CYS A 241     -16.102  32.678 -15.999  1.00  8.800          H  
ATOM   3740  HA  CYS A 241     -15.153  29.924 -16.582  1.00  8.440          H  
ATOM   3741 1HB  CYS A 241     -13.640  32.518 -16.665  1.00 11.950          H  
ATOM   3742 2HB  CYS A 241     -12.914  30.932 -16.896  1.00 11.950          H  
ATOM   3743  HG  CYS A 241     -15.401  32.256 -18.570  1.00 11.950          H  
ATOM   3744  N   ALA A 242     -14.202  29.305 -14.497  1.00  6.740          N  
ATOM   3745  CA  ALA A 242     -13.647  28.763 -13.281  1.00  6.790          C  
ATOM   3746  C   ALA A 242     -12.139  28.850 -13.363  1.00  6.520          C  
ATOM   3747  O   ALA A 242     -11.567  28.834 -14.458  1.00  6.170          O  
ATOM   3748  CB  ALA A 242     -14.091  27.317 -13.090  1.00  9.490          C  
ATOM   3749  H   ALA A 242     -14.467  28.651 -15.231  1.00  8.090          H  
ATOM   3750  HA  ALA A 242     -13.985  29.367 -12.440  1.00  8.150          H  
ATOM   3751 1HB  ALA A 242     -13.660  26.922 -12.170  1.00 11.380          H  
ATOM   3752 2HB  ALA A 242     -15.179  27.274 -13.033  1.00 11.380          H  
ATOM   3753 3HB  ALA A 242     -13.750  26.719 -13.938  1.00 11.380          H  
ATOM   3754  N   ARG A 243     -11.476  28.909 -12.221  1.00  6.730          N  
ATOM   3755  CA  ARG A 243     -10.019  28.871 -12.210  1.00  6.540          C  
ATOM   3756  C   ARG A 243      -9.554  27.725 -11.329  1.00  6.700          C  
ATOM   3757  O   ARG A 243     -10.197  27.417 -10.321  1.00  7.140          O  
ATOM   3758  CB  ARG A 243      -9.434  30.182 -11.710  1.00  9.230          C  
ATOM   3759  CG  ARG A 243      -9.199  31.283 -12.771  1.00  9.230          C  
ATOM   3760  CD  ARG A 243     -10.449  31.977 -13.248  1.00  9.230          C  
ATOM   3761  NE  ARG A 243     -10.105  33.177 -13.991  1.00  9.230          N  
ATOM   3762  CZ  ARG A 243     -10.965  34.033 -14.594  1.00  9.230          C  
ATOM   3763  NH1 ARG A 243     -12.281  33.850 -14.581  1.00  9.230          N  
ATOM   3764  NH2 ARG A 243     -10.463  35.094 -15.213  1.00  9.230          N  
ATOM   3765  H   ARG A 243     -11.980  28.949 -11.344  1.00  8.080          H  
ATOM   3766  HA  ARG A 243      -9.654  28.691 -13.219  1.00  7.850          H  
ATOM   3767 1HB  ARG A 243     -10.088  30.598 -10.948  1.00 11.080          H  
ATOM   3768 2HB  ARG A 243      -8.472  29.982 -11.238  1.00 11.080          H  
ATOM   3769 1HG  ARG A 243      -8.530  32.039 -12.361  1.00 11.080          H  
ATOM   3770 2HG  ARG A 243      -8.726  30.826 -13.645  1.00 11.080          H  
ATOM   3771 1HD  ARG A 243     -10.997  31.325 -13.917  1.00 11.080          H  
ATOM   3772 2HD  ARG A 243     -11.078  32.252 -12.403  1.00 11.080          H  
ATOM   3773  HE  ARG A 243      -9.118  33.400 -14.052  1.00 11.080          H  
ATOM   3774 1HH1 ARG A 243     -12.725  33.033 -14.127  1.00 11.080          H  
ATOM   3775 2HH1 ARG A 243     -12.879  34.519 -15.039  1.00 11.080          H  
ATOM   3776 1HH2 ARG A 243      -9.459  35.245 -15.225  1.00 11.080          H  
ATOM   3777 2HH2 ARG A 243     -11.075  35.754 -15.670  1.00 11.080          H  
ATOM   3778  N   SER A 244      -8.421  27.121 -11.682  1.00  6.410          N  
ATOM   3779  CA  SER A 244      -7.883  26.026 -10.880  1.00  6.630          C  
ATOM   3780  C   SER A 244      -6.400  25.803 -11.077  1.00  6.450          C  
ATOM   3781  O   SER A 244      -5.751  26.370 -11.967  1.00  6.100          O  
ATOM   3782  CB  SER A 244      -8.529  24.698 -11.237  1.00  9.190          C  
ATOM   3783  OG  SER A 244      -8.044  24.226 -12.475  1.00  9.190          O  
ATOM   3784  H   SER A 244      -7.953  27.405 -12.546  1.00  7.690          H  
ATOM   3785  HA  SER A 244      -8.061  26.250  -9.827  1.00  7.960          H  
ATOM   3786 1HB  SER A 244      -8.334  23.962 -10.462  1.00 11.030          H  
ATOM   3787 2HB  SER A 244      -9.608  24.831 -11.298  1.00 11.030          H  
ATOM   3788  HG  SER A 244      -7.140  23.824 -12.286  1.00 11.030          H  
ATOM   3789  N   ASN A 245      -5.876  24.929 -10.243  1.00  6.760          N  
ATOM   3790  CA  ASN A 245      -4.514  24.462 -10.332  1.00  6.700          C  
ATOM   3791  C   ASN A 245      -4.502  23.366 -11.387  1.00  6.350          C  
ATOM   3792  O   ASN A 245      -5.549  23.084 -11.990  1.00  6.410          O  
ATOM   3793  CB  ASN A 245      -4.033  23.962  -8.989  1.00  9.400          C  
ATOM   3794  CG  ASN A 245      -3.947  25.063  -7.983  1.00  9.400          C  
ATOM   3795  OD1 ASN A 245      -3.610  26.200  -8.315  1.00  9.400          O  
ATOM   3796  ND2 ASN A 245      -4.251  24.752  -6.755  1.00  9.400          N  
ATOM   3797  H   ASN A 245      -6.473  24.540  -9.523  1.00  8.110          H  
ATOM   3798  HA  ASN A 245      -3.868  25.273 -10.679  1.00  8.040          H  
ATOM   3799 1HB  ASN A 245      -4.716  23.194  -8.623  1.00 11.280          H  
ATOM   3800 2HB  ASN A 245      -3.053  23.502  -9.092  1.00 11.280          H  
ATOM   3801 1HD2 ASN A 245      -4.214  25.449  -6.038  1.00 11.280          H  
ATOM   3802 2HD2 ASN A 245      -4.520  23.817  -6.522  1.00 11.280          H  
ATOM   3803  N   ASP A 246      -3.327  22.795 -11.638  1.00  6.090          N  
ATOM   3804  CA  ASP A 246      -3.165  21.741 -12.630  1.00  5.790          C  
ATOM   3805  C   ASP A 246      -3.414  20.372 -11.984  1.00  6.320          C  
ATOM   3806  O   ASP A 246      -4.541  20.049 -11.606  1.00  6.440          O  
ATOM   3807  OXT ASP A 246      -2.443  19.779 -11.514  1.00  8.690          O  
ATOM   3808  CB  ASP A 246      -1.734  21.750 -13.176  1.00  8.000          C  
ATOM   3809  CG  ASP A 246      -1.325  23.006 -13.972  1.00  8.000          C  
ATOM   3810  OD1 ASP A 246      -2.153  23.758 -14.445  1.00  8.000          O  
ATOM   3811  OD2 ASP A 246      -0.135  23.201 -14.086  1.00  8.000          O  
ATOM   3812  H   ASP A 246      -2.514  23.098 -11.120  1.00  7.310          H  
ATOM   3813  HA  ASP A 246      -3.878  21.892 -13.442  1.00  6.950          H  
ATOM   3814 1HB  ASP A 246      -1.035  21.623 -12.350  1.00  9.600          H  
ATOM   3815 2HB  ASP A 246      -1.611  20.885 -13.836  1.00  9.600          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 -1284.08 144.274 906.148 -80.0053 24.7575 60.4077 446.616 -493.556 -2.43149 -17.8084 -462.883 -70.6719 -39.3943 -125.856 -49.5794 -34.0616 -1.11645 4.01298 18.9611 125.943 187.665 -78.7753 59.6085 -61.7926 36.0776 168.038 -619.498
ASN:NtermProteinFull_1 -3.10306 0.29736 2.29932 -0.21559 0.02899 0.36624 1.14968 -1.10003 -0.00452 -0.08111 -1.37478 0.06492 0 0 0 0 0 0.15458 0.02401 0 2.6543 0 0 -0.93687 0 0.14632 0.36976
ASN_2 -2.31 0.16716 2.8852 -0.32083 0.08497 0.6041 0.8104 -1.33913 -0.01651 -0.12927 -0.81367 -0.83919 0 0 -0.53592 0 0 -0.026 0.0139 0 1.97837 -0.60513 0 -0.93687 0.22692 0.51923 -0.58227
SER_3 -2.0598 0.18243 2.68528 -0.02947 0.02 0.02962 0.91541 -1.25798 -0.0285 -0.18621 -0.38246 0.00501 0 0 0 0 0 -0.11169 0.02569 0.07121 0 0.18048 0.60002 -0.77834 0.35593 0.44405 0.68069
LEU_4 -6.81912 0.61259 4.20341 -0.477 0.18455 0.11153 1.56989 -2.2849 -0.01424 -0.14408 -1.86021 0.02898 0 0 0 0 0 -0.02888 0.16317 1.036 0 -0.28852 0 0.18072 0.18353 0.29416 -3.34843
ASP_5 -4.94731 0.3877 7.57083 -0.2763 0.09511 0.90698 3.31485 -3.05629 -0.01998 -0.16324 -6.67094 -0.66419 0 0 -1.61613 0 0 -0.00998 0.01245 0 2.16282 -0.70149 0 -2.3716 -0.04996 0.65025 -5.44641
GLU_6 -5.16674 0.93347 5.53517 -0.39231 0.16406 0.77431 2.09698 -2.48862 -0 -0 -2.00597 -1.17207 0 0 0 0 0 -0.01756 0.02867 0 3.46685 -0.08276 0 -2.7348 1.11843 1.22588 1.28298
PRO_7 -5.32335 0.71522 2.82439 -0.19747 0.00241 0.13906 0.76769 -1.2122 -1e-05 -0.00047 -1.10524 0.07283 0 0 -0.3203 0 0 0.036 0.01836 0.43712 0 -0.96046 0 -2.4119 1.0246 1.02653 -4.46718
ARG_8 -6.7472 0.79536 4.93027 -0.78499 0.22805 0.54851 1.5699 -2.28832 -0.03563 -0.2395 -1.47918 0.15056 0 0 0 0 0 -0.01497 0.41699 3.3949 0 -0.28775 0 -1.2888 0.36627 0.68974 -0.07578
ALA_9 -4.11289 0.26087 2.74868 -0.02174 0 0 2.68222 -1.8789 -0.01689 -0.12219 -1.38644 -0.39003 0 0 0 0 0 -0.00069 0 0 0 -0.43912 0 1.8394 0.59806 0.56637 0.3267
ILE_10 -3.37192 0.46263 1.16048 -0.55037 0.42315 0.15722 0.56076 -0.98043 -0 -0 -0.28695 -0.28849 0 0 0 0 0 0.0461 0.06159 0.44062 0 -0.09166 0 0.73287 -0.10874 0.32503 -1.30812
ALA_11 -5.14625 0.60732 2.38527 -0.02159 0 0 2.20592 -2.02748 -0 -0 -2.2989 -0.41247 0 0 0 0 0 0.07021 0 0 0 -0.47145 0 1.8394 -0.12616 0.32106 -3.07512
VAL_12 -4.94879 0.88509 0.57389 -0.2641 0.18437 0.05339 1.06999 -1.16575 -0 -0 -1.43175 -0.17192 0 0 -0.59727 0 0 -0.00701 0.02029 0.45067 0 -0.68891 0 1.9342 -0.12653 0.31696 -3.9132
PHE_13 -10.2909 1.86422 2.84766 -0.68582 0.18304 0.2596 2.36826 -2.42082 -0 -0 -2.18353 -0.03842 0 0 0 0 0 0.02524 0.02121 0 4.06324 -0.47082 0 1.0402 -0.29973 1.32842 -2.38895
PRO_14 -4.93829 0.72718 3.12296 -0.06705 0 0.04222 1.3763 -1.50881 -0.00073 -0.00272 -0.96729 0.66911 0 0 0 0 0 -0.12383 0.02255 0.17222 0 0.50948 0 -2.4119 -0.10239 1.66429 -1.81669
ARG_15 -5.99754 0.74677 4.57284 -0.56287 0.04582 0.33245 1.36548 -2.07019 -0 -0 -1.32482 0.40591 0 0 0 -0.6473 0 -0.12609 0.2754 2.52049 0 -0.08846 0 -1.2888 -0.14592 0.92969 -1.05715
LYS_16 -5.10413 0.72628 3.80903 -0.53668 0.18467 0.36779 1.47156 -1.8354 -0.02602 -0.12485 -0.74096 -0.14803 0 0 0 0 0 -0.05072 0.00269 1.78634 0 0.02717 0 -1.5107 -0.1667 0.61061 -1.25807
GLY_17 -4.70581 0.20191 3.78302 -4e-05 0 0 2.63862 -2.31295 -0 -0 -2.74092 -0.37823 0 0 0 0 0 -0.1457 0 0 0 -1.09886 0 0.83697 -0.31383 0.54417 -3.69165
TYR_18 -9.20277 0.64524 4.24038 -0.57074 0.0323 0.25659 2.40733 -3.00993 -0.02602 -0.12485 -2.32481 -0.12706 0 0 0 0 0 0.0051 0.15543 0 1.85783 -0.39545 0.01239 1.2797 -0.51634 1.1693 -4.23637
LEU_19 -7.94817 0.55352 4.24038 -0.57794 0.13567 0.1428 2.80949 -2.90297 -0 -0 -2.69832 0.26251 0 0 0 0 0 -0.05034 0.12853 0.8142 0 -0.19547 0 0.18072 -0.19559 1.15794 -4.14304
PHE_20 -11.2552 1.36273 1.90253 -0.5725 0.20472 0.30658 3.14594 -2.62208 -0 -0 -3.25285 0.00686 0 0 0 0 0 -0.00317 0.00965 0 2.24504 -0.31405 0 1.0402 -0.20612 0.57331 -7.42839
TRP_21 -10.9425 1.40322 5.05894 -1.34638 0.12192 1.17472 3.07125 -3.56465 -0 -0 -4.17069 -0.42263 0 0 0 -0.5358 0 0.03524 0.00017 0 1.44135 -0.46457 0 1.6906 -0.04931 0.74132 -6.75776
THR_22 -6.7234 0.73237 4.62582 -0.13256 0.11739 0.11137 3.38918 -2.66888 -0.01848 -0.11303 -4.72011 -0.39696 0 0 -0.42922 0 0 0.10682 0.38031 0.53445 0 -0.2174 2.41465 -1.0874 0.08782 1.25918 -2.74808
ASP_23 -7.1983 0.39333 8.68989 -0.09861 0.00173 0.28107 3.75144 -3.67883 -0.03229 -0.29875 -5.36092 0.1352 0 0 -0.447 0 0 0.01808 0.00816 0 2.37038 0.76618 0 -2.3716 0.22306 1.04918 -1.79858
TRP_24 -8.99659 1.16951 5.6268 -1.50917 0.29297 0.88037 2.148 -3.06852 -0 -0 -2.53703 -0.88282 0 0 -0.3203 0 0 -0.01818 0.07791 0 2.33804 0.10081 0 1.6906 0.66568 0.70471 -1.6372
GLY_25 -3.13983 0.19916 3.62196 -0.00012 0 0 1.16084 -1.80281 -0 -0 -1.22697 -0.17779 0 0 0 0 0 0.0356 0 0 0 -1.3607 0 0.83697 1.09497 0.78404 0.02531
HIS_D_26 -2.11503 0.25618 2.75641 -0.65509 0.00749 0.69181 1.13198 -1.17806 -2e-05 -4e-05 -1.31947 -0.30625 0 0 -0.36204 0 0 0.04074 0.0247 0 1.66875 -0.07781 0 -0.45461 0.66875 0.44409 1.22249
ILE_27 -3.66871 0.24216 3.573 -0.49817 0.4214 0.13073 1.24008 -1.67155 -0.0144 -0.14826 -1.29294 -0.38959 0 0 -0.8071 0 0 0.15971 0.00666 0.24343 0 -0.32043 0 0.73287 0.0852 0.30883 -1.66709
ALA_28 -3.95443 0.48718 1.59843 -0.02467 2e-05 0 0.59268 -1.47014 -0.01301 -0.12151 -0.85048 -0.23152 0 0 0 0 0 -0.03638 0 0 0 -0.04347 0 1.8394 -0.29725 0.37095 -2.15419
LYS_29 -7.22762 0.73441 7.24746 -0.4661 0.08251 0.31584 3.40774 -2.93238 -0 -0 -4.96225 -0.31705 0 0 0 -0.40146 0 0.07378 0.25428 1.71891 0 0.22671 0 -1.5107 0.04136 0.43701 -3.27754
ILE_30 -9.25621 0.76281 2.26269 -0.46945 0.29922 0.10311 2.87409 -2.29203 -0 -0 -3.76526 -0.10019 0 0 0 0 0 0.02517 0.12196 0.34636 0 -0.76915 0 0.73287 0.22751 0.59795 -8.29857
GLU_31 -8.17715 0.73789 8.24413 -0.16412 0.01236 0.20688 3.83834 -3.56305 -0 -0 -5.77403 -0.39574 0 0 0 -0.93725 0 0.01604 0.02277 0 3.43993 0.12023 0 -2.7348 -0.18497 0.71778 -4.57478
ARG_32 -7.98218 0.77732 4.93449 -0.69302 0.09409 0.46469 2.5174 -2.5214 -0 -0 -2.92552 0.54631 0 0 0 0 0 0.0697 0.09163 2.63809 0 -0.14187 0 -1.2888 -0.05975 0.59783 -2.88099
ALA_33 -6.28797 1.04211 3.49754 -0.02063 0 0 2.76976 -2.65058 -0 -0 -3.23712 -0.3968 0 0 0 0 0 -0.01098 0 0 0 -0.43584 0 1.8394 -0.06548 0.42209 -3.5345
ASN_34 -8.74811 0.68956 8.44669 -0.17342 0.01489 0.23344 4.39788 -4.18585 -0.02829 -0.2277 -3.93947 -0.22272 0 0 0 -1.68586 0 0.16043 0.00109 0 2.00001 0.41635 0 -0.93687 0.17441 0.53628 -3.07727
LEU_35 -7.52465 1.13754 3.54448 -0.68293 0.34623 0.26334 1.86287 -2.52053 -0.00393 -0.03413 -0.84239 0.0583 0 0 0 0 0 -0.09389 0.35961 1.05115 0 -0.12357 0 0.18072 0.15289 0.64606 -2.2228
ASP_36 -4.6803 0.35405 6.12263 -0.24587 0.07571 0.83807 2.75847 -2.58845 -0.03718 -0.21957 -3.44221 -1.7883 0 0 -0.57717 -0.76781 0 -0.07521 0.01157 0 2.14945 -0.4189 0 -2.3716 -0.34034 0.47938 -4.76357
GLY_37 -2.99478 0.16694 3.35622 -5e-05 0 0 1.89579 -1.80237 -0.03194 -0.15371 -2.32071 -0.36173 0 0 -0.81529 0 0 -0.16725 0 0 0 -1.48724 0 0.83697 -0.85732 0.38503 -4.35143
SER_38 -4.44862 0.22403 6.20911 -0.0375 0 0.06722 3.09188 -2.71355 -0.00665 -0.0629 -4.11576 -0.11052 0 0 -0.57717 -1.49236 0 -0.01538 0 0.23023 0 -0.36796 1.7339 -0.77834 -0.79857 0.49009 -3.47882
GLU_39 -2.60214 0.1114 3.09302 -0.21907 0.03704 0.32242 1.0935 -1.31028 -0 -0 -0.21417 -0.59452 0 0 0 -0.96131 0 -0.08486 0.07297 0 3.06902 -0.01256 0 -2.7348 -0.31949 0.36674 -0.88711
ARG_40 -5.35714 0.57226 4.47095 -0.84757 0.24449 0.62362 1.60996 -2.22475 -0.04902 -0.22204 -2.65872 0.58419 0 0 -1.35121 0 0 -0.00284 0.19773 3.53464 0 -0.12947 0 -1.2888 -0.22049 0.59561 -1.91862
LYS_41 -3.24284 0.08336 4.01726 -0.44588 0.0924 0.23853 2.31382 -1.76578 -0 -0 -2.47995 -0.14762 0 0 0 0 0 0.0019 0.0056 1.75088 0 0.00822 0 -1.5107 -0.24478 0.62982 -0.69575
VAL_42 -4.96837 0.57099 1.26707 -0.3568 0.24106 0.08505 0.32251 -1.33222 -0 -0 0.23988 0.07777 0 0 0 0 0 -0.06987 0.12942 1.58062 0 -0.33889 0 1.9342 -0.20324 0.30075 -0.52005
LEU_43 -8.61043 1.06177 2.68478 -0.50763 0.24112 0.10769 1.57554 -2.49789 -0.02384 -0.17397 -0.54632 0.23772 0 0 0 0 0 0.02868 0.20787 0.64466 0 -0.22767 0 0.18072 0.10846 0.43712 -5.07162
ILE_44 -8.33586 0.80768 2.49345 -0.60127 0.35749 0.11704 2.24034 -2.24567 -0.01299 -0.12147 -1.2799 0.10089 0 0 0 0 0 -0.04685 0.12873 1.16422 0 -0.71984 0 0.73287 0.09151 0.68722 -4.44241
ASN_45 -3.05305 0.37362 1.31579 -0.31895 0.08011 0.60933 0.16778 -1.06524 -0.01013 -0.14748 0.07051 -1.58138 0 0 0 0 0 0.02473 0.15855 0 2.11551 -0.44431 0 -0.93687 -0.12891 0.78722 -1.98317
THR_46 -3.48245 0.40959 4.25867 -0.11129 0.05434 0.08201 1.21154 -1.97268 -0.01022 -0.1478 -1.942 -0.54104 0 0 -0.46051 -0.43799 0 0.05564 0.0673 0.1128 0 -0.38457 2.39191 -1.0874 -0.21726 0.6762 -1.47521
ASP_47 -2.61672 0.16222 3.41886 -0.13739 0.01236 0.43668 0.87983 -1.42377 -0.00684 -0.09834 -1.95379 -0.79294 0 0 -0.40381 -0.43799 0 -0.10117 0.4241 0 2.63352 -0.57426 0 -2.3716 -0.5277 0.56459 -2.91416
LEU_48 -7.29513 0.80193 1.65728 -0.45374 0.13672 0.08246 0.3824 -1.9203 -0 -0 -0.2696 0.06401 0 0 0 0 0 0.08854 0.22051 0.67481 0 -0.06835 0 0.18072 -0.32558 0.59158 -5.45174
GLY_49 -3.87558 0.85811 2.80171 -0.00016 0 0 1.47651 -1.58185 -0 -0 -1.97402 -0.223 0 0 -0.78121 0 0 -0.05385 0 0 0 -1.03715 0 0.83697 0.95783 0.62015 -1.97553
TRP_50 -9.40777 1.01466 6.09737 -0.78394 0.18171 0.48246 2.75138 -3.42038 -0.0083 -0.0423 -2.07927 -0.47153 0 0 -0.71844 0 0 0.04613 0.045 0 2.6066 -0.04676 0 1.6906 1.82881 1.80073 1.56674
PRO_51 -6.66754 1.20787 3.40089 -0.11674 0.00466 0.08466 0.90352 -1.43905 -0.00829 -0.12032 -1.76384 0.25878 0 0 -0.42922 0 0 -0.11183 0.00267 0.13287 0 -0.83937 0 -2.4119 0.51045 2.03979 -5.36193
ASN_52 -7.3815 0.73339 6.37049 -0.24645 0.0246 0.44348 3.57336 -3.24794 -0.02978 -0.27653 -2.91015 -0.30618 0 0 -0.4706 0 0 0.20761 0.10937 0 3.67337 0.54629 0 -0.93687 -0.08588 0.8792 0.66927
GLY_53 -3.11715 0.44143 2.96809 -5e-05 0 0 1.54865 -1.60037 -0 -0 -0.12872 -0.42341 0 0 0 0 0 -0.1604 0 0 0 -1.1163 0 0.83697 -0.11902 0.4436 -0.42669
LEU_54 -7.653 1.02179 0.99313 -0.52713 0.13858 0.11865 0.65861 -2.03875 -0 -0 -0.1227 0.29153 0 0 0 0 0 -0.11301 0.02425 0.43549 0 -0.04273 0 0.18072 -0.49424 0.34695 -6.78187
THR_55 -6.07435 0.42516 4.13546 -0.21677 0.09973 0.08716 2.79297 -2.52959 -0.01476 -0.05323 -2.13008 -1.07931 0 0 0 -0.58986 0 0.33181 0.03562 1.15772 0 -0.12604 2.30352 -1.0874 -0.22561 0.42962 -2.32823
LEU_56 -7.71568 1.32834 0.44362 -0.53641 0.32761 0.13849 0.55549 -1.73303 -0 -0 -0.15839 0.02061 0 0 0 0 0 0.08327 0.56584 0.93925 0 -0.20285 0 0.18072 -0.0749 0.52232 -5.3157
ASP_57 -6.37303 0.27413 9.69687 -0.23311 0.14204 0.75582 4.89319 -4.04137 -0.02525 -0.17863 -8.95032 -1.53228 0 0 -0.34432 -0.74849 0 0.0398 0.00163 0 2.04126 -0.75181 0 -2.3716 -0.17202 0.7942 -7.08328
TYR_58 -8.42221 0.79745 3.99454 -0.58259 0.26948 0.28431 2.27526 -2.63247 -0 -0 -1.13535 -0.39212 0 0 -0.59727 0 0 0.03771 0.11625 0 3.38433 0.14421 0.03687 1.2797 -0.32971 0.80593 -0.66568
ASP_59 -2.44117 0.2031 4.04823 -0.11879 0.02295 0.37075 1.33558 -1.70453 -0 -0 -2.9311 -0.16384 0 0 -0.34432 -0.6473 0 0.08105 0.00814 0 2.40022 -0.35716 0 -2.3716 -0.54263 0.66799 -2.48442
THR_60 -5.09629 0.65095 5.18573 -0.208 0.34681 0.07962 1.32069 -2.25961 -0.03272 -0.13964 -1.64287 -0.46355 0 0 0 -0.78164 0 -0.01332 2e-05 0.74668 0 -0.56839 2.28103 -1.0874 -0.30337 1.10114 -0.88412
ARG_61 -5.08383 0.82277 4.53706 -0.96503 0.21804 0.85883 1.95705 -2.1837 -0 -0 -1.81694 -0.2673 0 0 0 0 0 -0.05709 0.05545 1.92467 0 -0.17312 0 -1.2888 0.49626 1.0717 0.10602
ARG_62 -8.70087 0.63117 6.97515 -0.42443 0.03785 0.20337 3.12811 -3.36052 -0.04491 -0.33395 -3.60624 0.13859 0 0 0 -0.34036 0 0.05486 0.27372 2.28473 0 -0.23188 0 -1.2888 0.29257 0.87918 -3.43267
ILE_63 -9.42274 1.30608 2.19856 -0.56144 0.47388 0.18956 2.72892 -2.63351 -0 -0 -2.71059 -0.13466 0 0 0 0 0 0.07709 0.76518 2.33821 0 -0.64212 0 0.73287 -0.33088 1.04055 -4.58506
TYR_64 -10.3637 0.97296 3.75873 -0.5081 0.05549 0.23583 3.20243 -2.87628 -0.02037 -0.20742 -3.71868 -0.25545 0 0 -0.64571 0 0 -0.00199 0.12325 0 2.13753 -0.31645 0.05742 1.2797 -0.36478 0.70891 -6.74667
TRP_65 -13.3065 1.30535 3.82614 -1.34159 0.09978 1.2458 2.63274 -3.61643 -0.01397 -0.08448 -2.9324 -0.48686 0 0 0 -0.45815 0 0.04509 3e-05 0 1.4806 -0.36476 0 1.6906 -0.04921 0.68694 -9.64129
VAL_66 -8.52795 1.5784 3.78341 -0.30437 0.32166 0.07187 3.03258 -2.96673 -0 -0 -2.91073 -0.19659 0 0 0 0 0 0.06993 0.00957 0.21163 0 -0.68556 0 1.9342 -0.09268 0.98632 -3.68504
ASP_67 -8.78902 0.61425 11.2634 -0.2054 0.0583 0.63499 5.6487 -4.88676 -0.04259 -0.38834 -10.1503 -1.31247 0 0 -2.86963 0 0 -0.07227 0.22221 0 2.72201 -0.68138 0 -2.3716 -0.38473 1.08058 -9.91009
ALA_68 -4.22797 0.1122 2.71957 -0.02781 0.00479 0 1.5571 -1.86114 -0.00101 -0.01683 -0.88323 -0.43921 0 0 0 0 0 -0.03923 0 0 0 0.00256 0 1.8394 -0.44913 0.66367 -1.04626
HIS_D_69 -5.98408 0.78831 4.59583 -0.67621 0.01049 0.71785 1.79096 -2.32845 -0.00561 -0.02798 -0.00351 -0.25808 0 0 -0.77936 0 0 -0.04068 0.00756 0 2.19703 -0.19124 0 -0.45461 0.28173 0.45699 0.09695
LEU_70 -6.45003 0.27746 5.30496 -0.51315 0.22912 0.15036 1.09811 -2.49748 -0.01179 -0.06683 -1.24913 0.09712 0 0 -1.05133 0 0 0.01389 0.0643 0.11365 0 -0.10627 0 0.18072 0.29316 0.55133 -3.57184
ASP_71 -3.95295 0.16234 5.1751 -0.1267 0.02924 0.39745 1.41558 -2.17433 -0.04685 -0.30813 0.04926 -0.96218 0 0 0 0 0 0.02647 0.01565 0 2.65975 -0.59159 0 -2.3716 -0.41552 0.4288 -0.59021
ARG_72 -7.21941 0.46913 7.0146 -0.81585 0.22009 0.60499 2.74736 -2.89325 -0.0161 -0.06073 -3.91368 0.22571 0 0 -0.46071 -0.40173 0 -0.00021 0.17213 2.8678 0 -0.14307 0 -1.2888 -0.23706 0.68298 -2.4458
ILE_73 -8.25117 0.79509 2.1824 -0.48892 0.37185 0.10716 2.66297 -2.13222 -0 -0 -3.79796 -0.07058 0 0 0 0 0 0.0912 0.0543 0.34818 0 -0.74763 0 0.73287 -0.31928 0.8273 -7.63445
GLU_74 -8.21348 0.66763 7.65363 -0.19049 0.03422 0.28277 4.10861 -3.4727 -0.00849 -0.03599 -6.08096 -0.47976 0 0 0 -1.64585 0 -0.00375 0.02166 0 3.43143 0.11328 0 -2.7348 -0.18183 0.53425 -6.20063
SER_75 -6.24539 0.91322 4.73653 -0.02862 0 0.06836 2.96547 -2.51006 -0.00495 -0.07456 -3.20865 -0.46037 0 0 0 0 0 -0.01849 0.16602 0.07069 0 -0.53092 0.60869 -0.77834 -0.05682 0.47745 -3.91076
ALA_76 -6.26807 0.4267 3.38011 -0.0189 0 0 2.62817 -2.54907 -0 -0 -2.90383 -0.40085 0 0 0 0 0 0.00431 0 0 0 -0.44029 0 1.8394 -0.04292 0.43007 -3.91516
ASP_77 -6.76747 0.76405 7.78307 -0.09174 0.00728 0.25071 3.77729 -3.54344 -0.00821 -0.09052 -4.34093 -0.0635 0 0 0 -0.34036 0 0.0978 0.03867 0 1.89892 0.03241 0 -2.3716 -0.00335 0.45829 -2.51263
LEU_78 -7.88858 1.37552 2.47541 -0.52061 0.16293 0.14059 1.70022 -2.31124 -0 -0 -0.76029 0.20035 0 0 0 0 0 -0.10125 0.18595 0.3052 0 -0.0764 0 0.18072 -0.13729 1.02419 -4.04457
ASN_79 -4.77743 0.63144 4.05794 -0.36058 0.15647 0.67386 1.4447 -2.04952 -0.02826 -0.24899 -0.24485 -1.19031 0 0 -0.60329 0 0 -0.04961 0.03074 0 2.32651 -0.48039 0 -0.93687 -0.43891 0.83479 -1.25257
GLY_80 -4.00119 0.25914 2.88961 -5e-05 0 0 1.2802 -1.82276 -0.02596 -0.16107 -1.42656 -0.36842 0 0 0 0 0 -0.17607 0 0 0 -1.45997 0 0.83697 -0.93254 0.3294 -4.77926
LYS_81 -4.76826 0.24906 5.09624 -0.50283 0.17075 0.29482 1.93923 -2.27987 -0 -0 -1.70523 0.24956 0 0 -0.60329 0 0 0.01738 0.01647 1.86578 0 -0.07069 0 -1.5107 -0.62941 0.40777 -1.76322
LEU_82 -2.37261 0.12818 2.43578 -0.52306 0.22311 0.16251 0.76266 -1.10839 -0.00961 -0.13508 0.0633 -0.04896 0 0 0 0 0 -0.10426 0.0336 0.38712 0 0.66447 0 0.18072 0.16099 0.32514 1.2256
ARG_83 -6.57042 0.51258 5.574 -0.5001 0.0716 0.26212 2.32624 -2.75204 -0.03284 -0.22046 -3.45792 0.68882 0 0 -0.86433 -0.78596 0 -0.06952 0.07562 2.03016 0 -0.01444 0 -1.2888 -0.07916 0.37144 -4.72341
GLN_84 -5.20273 0.13596 5.43937 -0.45182 0.14189 0.33779 3.17321 -2.6178 -0.00961 -0.13508 -3.78226 -0.39557 0 0 -0.70878 0 0 0.01937 0.15764 0 3.68036 0.02112 0 -0.18838 -0.2862 0.38851 -0.28302
VAL_85 -4.0652 0.25035 1.33248 -0.25654 0.13171 0.04982 0.53631 -1.25136 -0 -0 -0.3007 0.01692 0 0 0 0 0 -0.07074 0.01575 0.23288 0 -0.46653 0 1.9342 -0.10815 0.32114 -1.69766
LEU_86 -8.1055 0.74778 2.47939 -0.67599 0.47511 0.17557 1.60942 -2.5039 -0 -0 -0.90917 0.33106 0 0 0 0 0 0.03596 0.01341 2.78061 0 -0.22284 0 0.18072 0.11811 0.49892 -2.97133
VAL_87 -6.52667 0.9924 1.85048 -0.2856 0.19292 0.06427 2.03405 -1.91731 -0.00398 -0.0422 -1.30782 -0.51574 0 0 0 0 0 -0.03655 0.33647 0.22544 0 -0.45733 0 1.9342 0.26271 0.6002 -2.60006
SER_88 -2.38671 0.161 1.87934 -0.0305 0.00246 0.04916 0.3392 -1.03816 -0 -0 0.03483 -1.07007 0 0 0 0 0 -0.00197 0.06347 0.37712 0 -0.2572 0.6315 -0.77834 -0.30539 0.47461 -1.85564
HIS_D_89 -2.58939 0.21312 2.79383 -0.40675 0.03923 0.53795 0.7163 -1.43638 -0.00083 -0.00417 -0.33439 -0.28422 0 0 0 0 0 0.33438 0.00433 0 1.48997 -0.75276 0 -0.45461 0.19311 0.53547 0.59418
VAL_90 -6.35644 1.25006 2.02479 -0.27176 0.15564 0.05493 1.14897 -1.76122 -0.02312 -0.08943 -0.48853 -0.08832 0 0 0 0 0 0.01492 0.13055 0.20929 0 -0.60675 0 1.9342 0.30237 0.84548 -1.61437
SER_91 -2.65453 0.11983 2.41979 -0.02406 0 0.02251 0.62428 -1.04958 -0.00083 -0.00417 -0.07474 -0.34702 0 0 0 0 0 -0.01795 0.00022 0.50605 0 0.30377 0.60384 -0.77834 -0.21841 0.61101 0.04165
HIS_D_92 -6.709 0.63589 6.35123 -0.69436 0.28345 0.80329 2.08862 -2.95125 -0.01459 -0.15458 -3.00695 -0.4157 0 0 -0.66447 0 0 -0.02633 0.00327 0 3.40033 -0.63809 0 -0.45461 0.45129 0.91171 -0.80085
PRO_93 -6.96559 1.23069 2.38333 -0.2159 0.02501 0.16036 0.48036 -1.25715 -0.01146 -0.10837 -0.68489 -0.15099 0 0 0 0 0 0.15978 0.04955 0.43489 0 -0.84928 0 -2.4119 0.25541 1.23989 -6.23625
PHE_94 -8.47216 0.94432 2.90689 -0.77652 0.03947 0.17902 2.06721 -2.43229 -0.02481 -0.09363 -1.52718 -0.05326 0 0 -0.4706 0 0 0.14123 0.11311 0 1.89794 -0.1728 0 1.0402 3.04402 0.58167 -1.06817
ALA_95 -5.50162 0.62881 2.57659 -0.02352 0 0 1.88848 -2.20094 -0.02481 -0.09363 -0.8016 -0.17889 0 0 0 0 0 0.01778 0 0 0 -0.1463 0 1.8394 2.8459 0.34257 1.16821
LEU_96 -8.07856 1.41662 1.73128 -0.51323 0.08856 0.11545 1.38205 -2.23523 -0.0225 -0.16825 -0.70801 0.19733 0 0 0 0 0 0.08823 0.31291 0.83506 0 -0.07092 0 0.18072 -0.1242 0.6128 -4.9599
THR_97 -6.8975 0.91037 4.35001 -0.18427 0.10176 0.06348 3.02243 -2.58187 -0.0109 -0.0829 -3.24141 -0.9687 0 0 -0.75867 0 0 -0.05117 0.00111 0.49918 0 -0.40156 2.30882 -1.0874 0.53943 0.65134 -3.81843
GLN_98 -6.63747 0.66408 4.16683 -0.44663 0.06754 0.38173 1.70098 -2.34729 -0.0235 -0.17709 -1.38698 -0.85008 0 0 -0.21872 -0.58986 0 0.03872 0.06218 0 3.14496 0.07604 0 -0.18838 0.47999 0.47531 -1.60765
GLN_99 -4.96602 0.68943 5.10547 -0.6654 0.17498 0.4453 3.15997 -2.34638 -0 -0 -3.34319 -1.07733 0 0 -1.06508 0 0 -0.01394 0.14149 0 4.23292 -0.03263 0 -0.18838 0.45905 0.40985 1.12012
ASP_100 -3.36442 0.51027 5.42316 -0.11143 0.00052 0.34733 2.82058 -2.11873 -0 -0 -4.72957 -1.00693 0 0 -1.70598 -0.73184 0 -0.11394 0.01257 0 3.39873 0.14681 0 -2.3716 0.92956 0.40953 -2.25539
ARG_101 -4.34413 0.56739 5.34928 -0.71919 0.16575 0.55227 2.14005 -2.23663 -0.01039 -0.04791 -3.42258 0.06295 0 0 -0.27179 -0.73184 0 0.14845 0.05598 1.82957 0 -0.05922 0 -1.2888 0.44721 0.59407 -1.21953
TRP_102 -11.1412 0.92621 6.59337 -0.83327 0.03546 0.35465 2.94122 -3.75484 -0.00096 -0.00321 -2.90967 -0.14165 0 0 0 0 0 0.06228 0.03734 0 1.43132 -0.14168 0 1.6906 -0.17509 0.89859 -4.1305
ILE_103 -8.72737 1.33725 2.88366 -0.62223 0.45155 0.1201 3.1445 -2.4738 -0.01039 -0.04791 -2.92509 0.29839 0 0 0 0 0 0.1611 0.00572 0.9445 0 -0.75644 0 0.73287 -0.20325 0.90295 -4.78389
TYR_104 -10.2485 1.21897 3.45529 -0.57816 0.14816 0.29677 3.06346 -2.92236 -0.00096 -0.00321 -3.1482 -0.18098 0 0 0 -0.60088 0 -0.01237 0.00206 0 2.24349 -0.24497 0.00288 1.2797 -0.40923 0.85427 -5.78479
TRP_105 -13.4377 1.98148 3.66357 -1.48208 0.21861 1.37159 3.20719 -3.72432 -0.00577 -0.01713 -3.23242 -0.5265 0 0 0 -0.54671 0 0.00441 0.00105 0 1.69398 -0.31162 0 1.6906 -0.03754 1.12551 -8.36379
THR_106 -7.26093 0.638 4.68638 -0.16153 0.09941 0.06074 3.22646 -2.79706 -0.00254 -0.00702 -2.59605 0.24353 0 0 0 0 0 0.07416 0.07766 0.1386 0 -0.11367 2.25728 -1.0874 0.13584 1.00777 -1.38036
ASP_107 -8.23754 0.55039 10.9807 -0.23401 0.13575 0.74733 6.00483 -4.86314 -0.03505 -0.17966 -9.65143 -1.23491 0 0 -1.79856 0 0 -0.04983 0.00046 0 2.85845 -0.43302 0 -2.3716 -0.02587 0.73595 -7.10081
TRP_108 -8.00675 1.02848 3.85229 -0.7132 0.15442 0.36025 1.77473 -2.46671 -0.00254 -0.00702 -1.65105 -0.45742 0 0 -0.5194 0 0 -0.00587 0.11817 0 2.81241 0.01033 0 1.6906 -0.22793 0.76124 -1.49496
GLN_109 -3.62689 0.34569 4.01085 -0.84042 0.10537 0.88096 1.4716 -1.72791 -0.01768 -0.19312 -1.37683 -0.74717 0 0 -0.54904 0 0 -0.04494 0.07662 0 3.56754 -0.08257 0 -0.18838 0.07768 0.52543 1.66679
THR_110 -3.94585 0.2488 4.86413 -0.12436 0.08578 0.06499 1.587 -2.0865 -0.0039 -0.05015 -1.32278 -0.94966 0 0 -0.58505 -0.31603 0 -0.00893 0.03944 0.11708 0 -0.33275 2.25573 -1.0874 -0.00234 0.4278 -1.12495
LYS_111 -5.90757 0.30782 7.06198 -0.33047 0.04647 0.20295 3.88648 -3.05617 -0.02928 -0.16253 -5.13124 -0.36268 0 0 0 -0.43535 0 -0.06723 0.10525 1.48062 0 -0.20451 0 -1.5107 -0.0782 0.51405 -3.67028
SER_112 -5.61573 0.2851 5.32159 -0.02603 0 0.06216 2.72266 -2.6634 -0 -0 -2.64523 -0.14022 0 0 0 -0.31603 0 0.02016 0.01957 0.06094 0 -0.52016 0.61304 -0.77834 -0.00186 0.40484 -3.19694
ILE_113 -8.98902 0.93806 3.35335 -0.44476 0.23741 0.0919 3.43872 -2.64781 -0 -0 -3.41905 -0.08183 0 0 0 0 0 9e-05 0.13361 0.35256 0 -0.77496 0 0.73287 -0.37938 0.67197 -6.78627
GLN_114 -7.8271 0.98628 5.71121 -0.24489 0.03472 0.19648 3.43638 -3.02041 -0.0142 -0.12213 -3.50916 -0.57233 0 0 0 -1.09633 0 -0.00939 0.00719 0 2.8164 0.03976 0 -0.18838 -0.26171 0.72037 -2.91723
ARG_115 -10.7938 1.59658 6.8899 -0.63457 0.15527 0.44643 4.12378 -3.49135 -0 -0 -5.07869 0.12727 0 0 0 -1.69681 0 0.0247 0.13808 2.59978 0 -0.22859 0 -1.2888 -0.17494 0.59141 -6.6943
VAL_116 -8.71259 1.70032 3.30537 -0.34682 0.25403 0.08159 2.6283 -2.90181 -0 -0 -2.88085 0.09557 0 0 0 0 0 0.04763 0.40671 1.22734 0 -0.33539 0 1.9342 -0.35363 0.74288 -3.10713
ASP_117 -6.07012 0.52025 7.61081 -0.21741 0.00952 0.67121 4.26373 -3.50198 -0.01273 -0.09889 -7.62721 -0.48269 0 0 -1.35851 -0.25593 0 -0.02153 0.06128 0 2.89875 -0.37445 0 -2.3716 -0.35352 0.7442 -5.96683
LYS_118 -8.65293 1.1589 7.93878 -0.65358 0.17671 0.37142 3.63966 -3.48117 -0.01337 -0.04407 -6.04877 0.12906 0 0 -1.01482 -0.43968 0 -0.12159 0.24499 2.62654 0 -0.02759 0 -1.5107 -0.24171 1.16635 -4.79757
TYR_119 -5.7322 0.58552 4.39174 -0.5952 0.06323 0.32923 2.19164 -2.21877 -0.02037 -0.19439 -2.50845 -0.10917 0 0 -1.24106 -0.47282 0 -0.00435 0.0179 0 2.34522 -0.26395 0.00435 1.2797 0.184 0.97988 -0.98834
SER_120 -3.86702 0.41509 5.1282 -0.04065 0.001 0.05052 2.45611 -2.16552 -0.024 -0.21766 -3.23725 -0.3237 0 0 -2.2542 -0.25593 0 -0.04728 0.01211 0.42415 0 -0.0928 1.77442 -0.77834 0.2059 0.56838 -2.26847
GLY_121 -3.56139 0.40564 2.75652 -5e-05 0 0 1.2713 -1.65386 -0.00358 -0.03993 -1.27922 -0.40455 0 0 0 0 0 -0.18491 0 0 0 -1.41984 0 0.83697 -0.64945 0.51026 -3.41609
ARG_122 -4.91459 0.43958 5.39968 -0.6726 0.16245 0.45774 2.31422 -2.4311 -0 -0 -2.67444 0.34144 0 0 -1.42798 0 0 0.03025 0.07625 2.32891 0 0.00838 0 -1.2888 -0.45525 0.43741 -1.86846
ASN_123 -2.45382 0.16327 2.3051 -0.20361 0.04919 0.35458 0.81637 -1.0945 -0 -0 0.0532 -1.02406 0 0 0 0 0 -0.10665 0.06264 0 1.95865 -1.02519 0 -0.93687 -0.3614 0.56299 -0.8801
LYS_124 -4.04724 0.55462 3.13561 -0.47104 0.07806 0.31254 0.44421 -1.51128 -0.01778 -0.16206 -0.7995 -0.01684 0 0 0 0 0 -0.03767 0.08412 3.42916 0 0.05754 0 -1.5107 -0.72201 0.42427 -0.776
GLU_125 -4.95338 0.19557 6.13309 -0.20649 0.03014 0.32265 3.78438 -2.59108 -0 -0 -4.30818 -0.53289 0 0 0 -1.09592 0 0.06046 0.00775 0 3.37046 -0.00377 0 -2.7348 -0.26067 0.3595 -2.42317
THR_126 -3.52708 0.25329 1.62127 -0.15422 0.06503 0.05585 0.54175 -1.21665 -0 -0 -0.4985 0.16619 0 0 0 -0.54962 0 -0.01349 0.01468 0.08279 0 -0.01684 2.25906 -1.0874 0.00235 0.33219 -1.66935
VAL_127 -4.79161 0.48876 1.48521 -0.28509 0.18373 0.0613 0.98944 -1.36754 -0.02893 -0.12325 -0.67432 -0.34779 0 0 0 0 0 0.02399 0.14875 0.22324 0 -0.51849 0 1.9342 0.06384 0.33125 -2.20331
LEU_128 -5.47747 0.68183 2.37472 -0.44362 0.13492 0.10734 1.98646 -1.75243 -0.02893 -0.12325 -1.43655 0.02284 0 0 0 0 0 -0.00868 0.30082 1.48348 0 0.03772 0 0.18072 0.05553 0.35988 -1.54467
ALA_129 -2.96528 0.42569 1.37173 -0.02114 0 0 0.44173 -1.17542 -0 -0 0.00973 -0.38978 0 0 0 0 0 0.27774 0 0 0 -0.40604 0 1.8394 0.05151 0.39975 -0.14039
ASN_130 -2.43587 0.17964 2.14888 -0.18804 0.01292 0.31768 0.88226 -1.18609 -0.00163 -0.0138 -0.94165 -1.00691 0 0 0 0 0 -0.09931 0.04575 0 1.95701 -0.9698 0 -0.93687 -0.1835 0.53634 -1.88297
VAL_131 -7.1298 0.89022 2.18535 -0.2982 0.2578 0.0703 1.03458 -2.09963 -0 -0 -0.71127 -0.16656 0 0 0 0 0 -0.01619 0.0003 0.09606 0 -0.42073 0 1.9342 -0.43674 0.57155 -4.23877
GLU_132 -3.0281 0.27575 3.41781 -0.1941 0.02688 0.26832 1.04102 -1.43505 -0.00082 -0.00219 -1.29107 -0.61634 0 0 0 -0.43535 0 -0.00682 0.10728 0 3.33736 -0.06211 0 -2.7348 -0.16319 0.28867 -1.20686
GLY_133 -1.41273 0.11015 1.33223 -5e-05 0 0 0.55881 -0.71884 -0.00065 -0.00688 -0.80937 -0.40053 0 0 0 0 0 -0.17403 0 0 0 -1.45266 0 0.83697 -0.52252 0.16101 -2.49909
LEU_134 -5.16955 0.7453 2.0906 -0.66187 0.55663 0.15429 1.39086 -1.70832 -0 -0 -0.48458 0.13049 0 0 -0.5194 0 0 0.00409 0.01774 2.33475 0 -0.03314 0 0.18072 -0.4156 0.45015 -0.93684
MET_135 -3.8973 0.52691 2.01253 -0.34317 0.12203 0.06304 0.99666 -1.27971 -0.02149 -0.15621 -0.83499 -0.22084 0 0 0 0 0 -0.0634 0.14185 1.1219 0 0.11575 0 0.60916 -0.13406 0.50783 -0.73351
ASP_136 -2.41427 0.21049 2.22122 -0.14429 0.01433 0.45247 0.30234 -1.25735 -0.00121 -0.00939 -0.38199 -1.09537 0 0 0 0 0 -0.0565 0.03915 0 2.98413 -0.31907 0 -2.3716 0.09471 0.34902 -1.38317
ILE_137 -7.06044 1.02171 1.50652 -0.54806 0.35384 0.16276 0.38472 -1.93467 -0.01723 -0.11783 0.20975 -0.3888 0 0 0 0 0 -0.04725 0.03285 0.98356 0 -0.2025 0 0.73287 0.31834 0.45328 -4.15658
ILE_138 -3.59408 0.49381 1.21544 -0.45287 0.35112 0.09567 0.11139 -1.02893 -0.00024 -0.00062 -0.08378 -0.03557 0 0 0 0 0 0.38094 0.06331 0.43364 0 -0.10796 0 0.73287 -0.01216 0.53665 -0.90139
VAL_139 -4.31596 0.70052 1.41022 -0.26307 0.11993 0.05317 0.65947 -1.26916 -0.04296 -0.24529 -0.27664 -0.06868 0 0 -0.53995 0 0 0.06693 0.00213 0.16047 0 -0.55278 0 1.9342 -0.17964 0.68725 -1.95983
VAL_140 -3.12201 0.31003 0.58756 -0.27647 0.2162 0.06066 0.10666 -0.79292 -0.00024 -0.00062 0.17364 -0.22522 0 0 0 0 0 0.10366 0.00657 0.30429 0 -0.78583 0 1.9342 -0.43631 0.73839 -1.09776
SER_141 -3.46323 0.5499 4.00668 -0.03267 0 0.07392 1.93385 -1.78773 -0.04646 -0.23545 -1.43108 -0.28686 0 0 0 0 0 0.10998 0.0002 0.09719 0 -0.48758 0.72321 -0.77834 -0.12918 1.37013 0.18649
PRO_142 -2.75654 0.49088 2.50019 -0.06547 0 0.041 1.3623 -1.11966 -0 -0 -0.43444 0.61254 0 0 0 0 0 -0.13348 0.00936 0.14543 0 -0.32571 0 -2.4119 0.25962 1.35525 -0.47063
GLN_143 -3.83412 0.27081 3.31119 -0.59275 0.20569 0.99221 1.39165 -1.64108 -0.01053 -0.1146 -0.91294 -2.34679 0 0 0 0 0 -0.1464 0.01712 0 3.80765 -0.06403 0 -0.18838 0.05519 0.45624 0.65613
ARG_144 -5.47643 0.39662 4.61957 -0.92256 0.1705 0.65719 1.81846 -2.17824 -0.01873 -0.16323 -1.0571 -0.00309 0 0 0 0 0 -0.07438 0.20723 2.82963 0 -0.18379 0 -1.2888 -0.36798 0.27553 -0.75961
GLN_145 -3.10676 0.22771 3.3923 -0.27521 0.05308 0.23527 0.68178 -1.50741 -0.03666 -0.27683 -0.96255 -0.84379 0 0 0 0 0 0.00657 0.01717 0 2.97159 -0.027 0 -0.18838 0.25595 0.21007 0.82688
THR_146 -3.16279 0.15005 2.72996 -0.19679 0.09466 0.06876 1.0561 -1.39926 -0 -0 -1.55812 -0.75895 0 0 -0.14439 0 0 -0.01344 9e-05 0.93722 0 -0.52628 2.30006 -1.0874 0.66373 0.28321 -0.56358
GLY_147 -1.52153 0.26292 1.02696 -0.00026 0 0 0.1365 -0.60347 -0.01785 -0.15821 -0.28459 -0.1985 0 0 -0.14439 0 0 -0.07972 0 0 0 -1.49896 0 0.83697 0.14943 0.22965 -1.86504
THR_148 -1.90411 0.1357 1.94713 -0.11835 0.04974 0.08838 0.20297 -0.97458 -0.00073 -0.00272 -0.0607 -0.62394 0 0 0 0 0 0.11445 0.01548 0.13761 0 -0.33627 2.34972 -1.0874 -0.25052 0.22176 -0.09638
ASN_149 -3.95551 0.50333 2.82373 -0.16971 0.00556 0.2386 1.44362 -1.55718 -0.01937 -0.13154 -2.17931 -0.35458 0 0 0 0 0 0.01695 0.08336 0 1.85154 0.0146 0 -0.93687 -0.23213 0.48482 -2.07008
ALA_150 -3.40888 0.31237 1.63797 -0.03059 0.01647 0 1.33572 -1.42186 -0 -2e-05 -0.1129 -0.50972 0 0 0 0 0 -0.00498 0 0 0 -0.09472 0 1.8394 0.36322 0.63601 0.55748
CYS:disulfide_151 -5.9788 0.62935 3.779 -0.03791 0.00039 0.01707 2.16063 -2.13033 -0 -0 -3.47377 -0.24725 0 0 0 0 -0.60028 -0.02549 0.01871 0.51594 0 -0.1665 0 3.6196 1.04572 0.9159 0.042
GLY_152 -1.5829 0.22431 1.76749 -0.00019 0 0 0.97829 -0.93523 -0.01937 -0.13154 -0.46783 -0.3124 0 0 0 0 0 -0.29045 0 0 0 -1.34779 0 0.83697 0.66233 0.46809 -0.15021
VAL_153 -1.88699 0.13782 1.37396 -0.31322 0.19162 0.07159 0.44832 -0.88785 -0.02217 -0.1003 0.7894 -0.43467 0 0 0 0 0 -0.05062 0.00691 0.11221 0 0.04559 0 1.9342 0.00602 0.15255 1.57437
ASN_154 -2.83752 0.27144 3.21206 -0.19836 0.02144 0.31574 1.50528 -1.64208 -0.07721 -0.36259 -0.74854 -0.64945 0 0 0 0 0 -0.04716 0.02456 0 2.25011 -0.53146 0 -0.93687 -0.09201 0.19664 -0.32598
ASN_155 -4.91346 0.59614 4.83241 -0.33558 0.06956 0.69347 2.34992 -2.37669 -0.01163 -0.12689 -1.21937 -0.89605 0 0 0 0 0 -0.02063 0.0644 0 1.8425 -0.98499 0 -0.93687 -0.59053 0.36208 -1.60221
GLY_156 -3.9783 0.7604 2.96586 -5e-05 0 0 1.61878 -1.75185 -0.04336 -0.15286 -0.9524 -0.42072 0 0 0 0 0 -0.05009 0 0 0 -1.33723 0 0.83697 -0.75207 0.38422 -2.87269
GLY_157 -2.56963 0.29942 3.06179 -5e-05 0 0 1.25289 -1.45242 -0.02431 -0.12391 -1.90042 -0.41734 0 0 -0.34871 0 0 -0.19648 0 0 0 -1.42823 0 0.83697 -0.84579 0.36064 -3.4956
CYS:disulfide_158 -6.64555 0.66543 4.51486 -0.05789 0.00018 0.03932 2.20935 -2.35711 -0.01169 -0.10944 -0.9141 -0.35409 0 0 0 0 -0.4504 -0.00111 0.0028 0.94621 0 0.13108 0 3.6196 -0.65119 0.64889 1.22515
THR_159 -3.26925 0.26009 2.79576 -0.13521 0.0939 0.08124 1.40876 -1.42519 -0.0122 -0.12501 -1.00027 -0.90773 0 0 0 0 0 0.04693 0.15603 0.02736 0 -0.29032 2.26914 -1.0874 -0.36795 0.70831 -0.77301
HIS_D_160 -5.94263 0.75388 3.44675 -0.52115 0.00444 0.42521 1.22656 -1.799 -0.02589 -0.22599 -1.21275 -0.28438 0 0 0 0 0 0.10914 0.00935 0 1.82695 -0.21254 0 -0.45461 1.58887 0.78519 -0.50261
LEU_161 -5.83968 0.57251 3.65939 -0.45693 0.18319 0.09266 2.09176 -2.19782 -0 -0 -1.94207 0.02129 0 0 0 0 0 -0.01723 0.06654 1.04452 0 -0.14975 0 0.18072 2.00249 0.5921 -0.09631
CYS:disulfide_162 -5.78864 0.52796 2.38568 -0.0648 0.00237 0.04708 0.33023 -1.52781 -0.01665 -0.14164 -0.11703 -0.4467 0 0 0 0 -0.60028 -0.04135 0.02898 0.3623 0 0.0417 0 3.6196 0.25082 0.45214 -0.69604
PHE_163 -7.83617 0.77253 3.30384 -0.58571 0.0768 0.25532 2.41793 -2.37995 -0 -0 -2.37716 -0.14176 0 0 0 0 0 0.05644 0.47766 0 2.49462 -0.24657 0 1.0402 0.21766 0.44345 -2.01085
ALA_164 -5.48016 0.6932 2.28583 -0.02354 0 0 1.76211 -2.03957 -0.02111 -0.06942 -1.23005 -0.23525 0 0 0 0 0 -0.05293 0 0 0 -0.09834 0 1.8394 -0.37057 0.62947 -2.41093
ARG_165 -7.4726 0.55391 8.0763 -0.73932 0.12623 0.62251 3.8689 -3.59572 -0.01014 -0.13377 -4.70748 -0.00744 0 0 0 -1.52557 0 0.03392 0.08329 2.80613 0 -0.16902 0 -1.2888 0.25533 0.73948 -2.48387
ALA_166 -4.13397 0.47006 3.19843 -0.00979 0 0 1.91743 -2.10268 -0.00393 -0.03415 -1.19607 -0.31939 0 0 0 0 0 -0.16397 0 0 0 0.41391 0 1.8394 1.76954 0.64438 2.2892
SER_167 -1.42116 0.06894 1.50889 -0.03076 0.00305 0.05135 0.36882 -0.82932 -0.01003 -0.1312 0.26479 -0.94435 0 0 0 0 0 -0.02561 0.00047 0.24254 0 -0.32505 0.61229 -0.77834 0.69062 0.52658 -0.15746
ASP_168 -4.90592 0.21628 6.84683 -0.18118 0.03967 0.63196 3.9209 -3.19777 -0 -0 -4.00834 -1.5574 0 0 0 -1.52557 0 -0.06358 0.01026 0 2.02153 -0.52385 0 -2.3716 0.20421 0.77422 -3.66935
PHE_169 -7.51588 0.99649 2.97669 -1.22936 0.28319 0.75612 1.50175 -2.24406 -0 -0 -0.5355 -0.09447 0 0 0 0 0 0.13676 0.03948 0 1.49468 -0.57744 0 1.0402 0.4034 0.70706 -1.86089
VAL_170 -5.29258 0.33059 3.52909 -0.3177 0.25112 0.06913 2.52571 -2.17083 -0.00121 -0.00325 -2.19426 -0.44159 0 0 0 0 0 -0.01982 0.00863 0.18764 0 -0.40584 0 1.9342 -0.37346 0.31895 -2.0655
CYS:disulfide_171 -4.95747 0.41435 1.98154 -0.06804 0.00182 0.05167 0.70955 -1.14622 -0 -0 -0.37198 -0.43851 0 0 0 0 -0.4504 -0.07009 0.00621 0.34192 0 0.04879 0 3.6196 -0.03301 0.17779 -0.18249
ALA_172 -4.15882 0.46459 2.64907 -0.02383 0 0 2.25662 -1.7097 -0.00121 -0.00325 -1.91455 -0.2771 0 0 0 0 0 0.00106 0 0 0 0.11329 0 1.8394 0.26708 0.32628 -0.17107
CYS:disulfide_173 -4.67169 0.95359 2.09759 -0.02711 0 0.01174 0.46634 -1.0838 -0.00025 -0.0061 -0.00456 -0.2954 0 0 0 0 0.49246 0.0234 0.79179 1.16694 0 -0.3677 0 3.6196 0.31486 1.13447 4.61616
PRO_174 -3.89614 0.71548 2.17442 -0.11531 0 0.08517 0.81076 -1.00213 -0 -0 -0.52929 0.29802 0 0 0 0 0 0.26114 0.01108 0.14193 0 -1.2388 0 -2.4119 0.14422 1.04606 -3.5053
ASP_175 -3.11002 0.25121 2.60918 -0.11783 0.00969 0.3493 1.03972 -1.19632 -0.00025 -0.0061 -0.15982 -0.87256 0 0 0 0 0 -0.0043 0.11349 0 2.22268 -0.11076 0 -2.3716 0.18009 0.57073 -0.60348
GLU_176 -6.76647 0.80441 7.91106 -0.21433 0.06023 0.32098 3.3149 -3.28584 -0.02574 -0.21553 -4.89098 -0.47161 0 0 -0.7942 -1.30829 0 -0.02779 0.03192 0 3.25944 -0.00368 0 -2.7348 0.76843 1.19724 -3.07066
PRO_177 -4.99004 1.15289 2.3196 -0.19438 0.0084 0.14127 0.79885 -1.1877 -0 -0 0.14744 0.11768 0 0 0 0 0 0.02049 0.06726 0.36446 0 -0.89603 0 -2.4119 0.41939 1.35734 -2.76497
ASP_178 -3.81694 0.0855 4.16422 -0.24005 0.02817 0.79102 1.17958 -1.8806 -0.01301 -0.1265 -1.4891 -0.28571 0 0 0 0 0 0.18766 0.037 0 2.10902 -0.42793 0 -2.3716 0.62806 0.81265 -0.62855
SER_179 -3.40898 0.61646 2.33589 -0.02372 0 0.0554 0.51513 -1.04204 -0.01301 -0.1265 -0.33276 -0.5675 0 0 0 0 0 0.06829 0.0313 0.15087 0 -0.49606 0.60073 -0.77834 0.47732 1.37175 -0.56578
ARG_180 -5.92058 1.14579 4.58218 -0.86376 0.11694 0.57869 1.69824 -2.03415 -0.03732 -0.22244 -0.68461 0.41265 0 0 -0.34871 0 0 0.00954 0.64091 1.45001 0 -0.07325 0 -1.2888 5.47024 2.50238 7.13394
PRO_181 -3.54445 0.87752 2.75781 -0.15555 0.00509 0.11248 1.45729 -1.32526 -0.01282 -0.07322 -1.52339 0.09533 0 0 0 0 0 0.05405 0.01344 0.13139 0 -0.90537 0 -2.4119 5.33624 2.67746 3.56614
CYS:disulfide_182 -4.0598 0.63857 2.75344 -0.06941 0.00969 0.05413 1.09756 -1.3027 -0 -0 -0.64725 -0.47875 0 0 0 0 0.49246 0.00421 0.56753 0.30669 0 0.09512 0 3.6196 0.17487 1.96865 5.2246
SER_183 -3.44148 0.27067 3.74832 -0.02387 0 0.02067 1.90995 -1.83924 -0.01282 -0.07322 -2.26911 0.23527 0 0 0 0 0 0.01096 0.02059 0.97865 0 -0.31583 0.60714 -0.77834 0.48932 0.92483 0.46247
LEU_184 -6.12953 0.70726 1.82596 -0.45296 0.16938 0.08646 0.98667 -1.50165 -0 -0 -0.4364 0.19589 0 0 0 0 0 0.21733 0.45587 1.61411 0 -0.28426 0 0.18072 -0.11968 0.59075 -1.89409
VAL_185 -5.73788 0.95746 3.54023 -0.28634 0.16112 0.06186 1.93532 -2.06866 -0.01282 -0.12877 -2.01417 0.12633 0 0 0 0 0 -0.05524 0.00078 0.12679 0 -0.16415 0 1.9342 -0.16565 1.21587 -0.57371
PRO_186 -2.12358 0.49914 1.19903 -0.08818 0.0004 0.05509 0.63193 -0.60851 -0 -0 0.26162 0.67117 0 0 0 0 0 -0.15629 0.00136 0.57546 0 -0.44609 0 -2.4119 -0.32127 1.02856 -1.23208
GLY_187 -2.91439 0.36531 2.18948 -7e-05 0 0 0.90216 -1.22769 -0 -0 0.13189 -0.39373 0 0 0 0 0 -0.04485 0 0 0 0.21204 0 0.83697 -0.14182 0.26863 0.18395
LEU_188 -7.52513 0.75746 3.82584 -0.60743 0.17605 0.18847 1.34971 -2.43488 -0 -0 -1.19397 0.1809 0 0 0 0 0 -0.01633 0.01088 0.51427 0 -0.09097 0 0.18072 0.22099 0.31803 -4.1454
VAL_189 -4.85874 1.34709 3.0396 -0.25892 0.1644 0.05138 1.89656 -1.79737 -0.00438 -0.02335 -2.11142 -0.1387 0 0 0 0 0 -0.0329 0.00348 0.44665 0 -0.78475 0 1.9342 0.20894 1.26669 0.34843
PRO_190 -5.85592 1.36741 2.10085 -0.17924 0.09505 0.13031 0.77754 -0.94522 -0.0072 -0.08312 -1.72792 -0.1496 0 0 -0.49088 0 0 1.05845 0.0101 0.14575 0 -0.49145 0 -2.4119 4.99469 2.88066 1.21834
PRO_191 -3.92931 0.98534 2.39702 -0.2023 0.01014 0.14726 1.28915 -1.12288 -2e-05 -0.00059 -2.00232 0.08165 0 0 0 0 0 0.08505 0.00739 0.3328 0 -0.80218 0 -2.4119 4.81013 2.03753 1.71194
ALA_192 -4.23987 0.87916 1.76924 -0.01953 0 0 1.15337 -1.47713 -0 -0 -0.55837 -0.44024 0 0 0 0 0 0.50237 0 0 0 -0.54106 0 1.8394 -0.01118 0.84728 -0.29657
PRO_193 -3.06049 0.68634 2.31723 -0.19198 0.00824 0.13733 0.84312 -1.21755 -0 -0 -0.77324 0.2719 0 0 0 0 0 0.14145 0.00173 0.19315 0 -0.55264 0 -2.4119 0.56494 1.43197 -1.6104
ARG_194 -3.45824 0.4709 2.00403 -0.45987 0.04383 0.22423 0.59977 -1.11541 -0 -0 -0.83164 0.5633 0 0 0 0 0 0.47348 0.06017 1.99574 0 0.04319 0 -1.2888 0.24213 1.39216 0.95896
ALA_195 -4.45761 0.28817 3.18478 -0.0189 0 0 2.85657 -2.09982 -0 -0 -1.33857 -0.33281 0 0 0 0 0 -0.01133 0 0 0 -0.40687 0 1.8394 -0.16925 1.09144 0.4252
THR_196 -1.23618 0.04116 1.02461 -0.13637 0.0909 0.08534 0.32913 -0.60306 -0 -0 -0.55755 -1.18487 0 0 0 0 0 -0.0402 0.0099 0.03001 0 -0.2121 2.25352 -1.0874 -0.02362 0.61124 -0.60554
GLY_197 -2.17997 0.08221 1.65368 -0.00192 0 0 1.08716 -0.99226 -2e-05 -0.00059 -0.22742 -0.373 0 0 0 0 0 -0.08712 0 0 0 -1.287 0 0.83697 0.18667 0.1586 -1.144
MET_198 -8.23852 1.50927 3.46508 -0.59336 0.40099 0.12208 1.9078 -1.99001 -0.01077 -0.12885 -1.77206 0.25126 0 0 0 0 0 0.03571 0.81527 1.36646 0 -0.0015 0 0.60916 0.34133 0.31767 -1.59298
SER_199 -3.42355 0.26226 3.3899 -0.03668 0.00728 0.06881 1.44524 -1.48443 -0.00438 -0.02335 -0.98504 -0.57434 0 0 0 0 0 0.00889 0.00118 0.22882 0 0.18426 0.60175 -0.77834 0.63571 0.47929 0.00329
GLU_200 -8.58141 1.15172 7.67869 -0.23603 0.03787 0.36143 3.19107 -3.20815 -0 -0 -2.88704 -0.40465 0 0 0 0 0 -0.01824 0.01756 0 3.42571 -0.03439 0 -2.7348 0.4454 0.51438 -1.28089
LYS_201 -4.43021 0.24008 4.26027 -0.29976 0.03255 0.15613 2.07412 -1.91028 -0 -0 -1.93388 -0.27465 0 0 0 0 0 0.10651 0.00859 2.38737 0 -0.0141 0 -1.5107 -0.02749 0.4368 -0.69866
SER_202 -4.94278 0.8627 4.3574 -0.03511 5e-05 0.06008 1.92993 -1.99617 -0.01292 -0.08677 -2.83309 -0.11263 0 0 -0.7942 -0.55821 0 0.01307 0.00053 0.23842 0 -0.35686 1.78543 -0.77834 0.09729 1.17304 -1.98914
PRO_203 -2.36796 0.54748 1.06876 -0.1281 0.13702 0.08536 0.03724 -0.52211 -0.01187 -0.03837 0.28023 0.24218 0 0 0 0 0 0.0448 0.01739 1.13783 0 -0.90209 0 -2.4119 0.33826 1.26127 -1.18459
VAL_204 -4.78598 0.83791 2.40144 -0.28666 0.2096 0.06758 1.89938 -1.51415 -0.0004 -0.01191 -1.61957 -0.53476 0 0 0 0 0 -0.00899 0.02801 0.19104 0 -0.53117 0 1.9342 0.2754 0.56651 -0.88252
LEU_205 -1.63851 0.82125 1.58938 -0.47973 0.25049 0.12355 0.41565 -0.74518 -0.01187 -0.03837 0.62491 0.22918 0 0 0 0 0 0.64817 0.01119 0.28194 0 -0.2893 0 0.18072 1.02528 1.62749 4.62623
PRO_206 -2.66056 1.04299 1.26404 -0.07656 0 0.04665 0.16724 -0.63132 -0 -0 0.2251 0.51474 0 0 0 0 0 -0.2049 0.21002 0.4243 0 -0.69952 0 -2.4119 1.28436 1.73152 0.2262
ASN_207 -2.54389 0.34472 2.85211 -0.38759 0.09045 0.78598 1.38787 -1.34705 -0.0004 -0.01191 -0.90486 -0.87567 0 0 0 0 0 0.07046 0.00424 0 1.609 -1.0203 0 -0.93687 0.39545 0.70016 0.21189
THR_208 -3.21972 0.52787 2.55474 -0.15524 0.05324 0.05792 0.73337 -1.20503 -0 -0 -0.22338 -0.14212 0 0 0 0 0 -0.09087 0.00469 0.06999 0 0.04711 2.31828 -1.0874 0.07341 1.16329 1.48015
PRO_209 -2.19172 0.63098 1.69221 -0.12691 0.00426 0.09427 0.63536 -0.75056 -0 -0 0.26226 0.19486 0 0 0 0 0 0.211 0.0436 0.094 0 -1.04856 0 -2.4119 -0.13604 1.64354 -1.15935
PRO_210 -3.49861 0.45885 2.35416 -0.18332 0.00085 0.12728 0.76289 -0.95815 -0.0162 -0.16117 -0.8163 0.10957 0 0 0 0 0 -0.01083 0.00052 0.83406 0 -1.09502 0 -2.4119 -0.35348 0.91885 -3.93795
THR_211 -5.09324 0.34125 5.92066 -0.16848 0.07403 0.05823 3.27765 -2.55184 -0 -0 -3.75661 -0.06578 0 0 0 -0.75008 0 -0.02594 0.00661 0.0723 0 0.02833 2.28825 -1.0874 -0.3095 0.46582 -1.27576
THR_212 -3.23753 0.2283 1.22234 -0.1758 0.11063 0.06312 0.32732 -1.04862 -0.04126 -0.45046 -0.37036 -0.05492 0 0 0 0 0 -0.00619 0.00285 0.06626 0 0.00374 2.26043 -1.0874 0.03056 0.35976 -1.79722
LEU_213 -6.30533 0.58736 3.84375 -0.61984 0.29605 0.21579 2.51834 -2.18588 -0 -0 -2.56325 -0.04081 0 0 0 0 0 0.00674 0.17697 1.34001 0 -0.25093 0 0.18072 0.12098 0.52122 -2.1581
TYR_214 -2.76696 0.11815 0.92377 -0.6588 0.06949 0.36656 0.09347 -0.87233 -0.02853 -0.28553 -0.08864 -0.20935 0 0 0 0 0 0.04108 0.01729 0 2.43886 0.11979 0.0003 1.2797 0.34904 0.57352 1.48089
SER_215 -3.01675 0.32788 3.49535 -0.03667 0.00266 0.0674 2.17755 -1.63973 -0.00343 -0.04472 -2.35615 -0.7589 0 0 0 -0.56921 0 -0.03451 0.01012 0.41517 0 0.44571 0.62286 -0.77834 0.40161 0.32881 -0.94327
SER_216 -0.81298 0.01326 0.99041 -0.03217 0.0192 0.0306 0.13067 -0.4929 -0.01423 -0.12509 -0.12554 -0.27192 0 0 0 0 0 0.00514 0.02988 0.27052 0 0.32311 0.61252 -0.77834 0.7327 0.36034 0.86518
THR_217 -3.85856 0.44508 3.84999 -0.17733 0.0977 0.06235 1.7309 -1.93439 -0.00094 -0.00353 -2.99305 -0.96803 0 0 -0.19796 -0.13212 0 0.18918 0.03834 0.26133 0 -0.3327 2.29714 -1.0874 0.99595 0.46345 -1.25458
THR_218 -4.62515 0.33671 3.52067 -0.17571 0.07862 0.06668 2.20023 -2.05249 -0.02071 -0.21247 -2.40609 -0.37098 0 0 -0.19796 0 0 0.026 0.00436 0.22943 0 0.09165 2.27521 -1.0874 0.61953 0.55546 -1.14441
ARG_219 -11.4026 1.04795 10.0871 -0.84595 0.30346 0.65642 4.39078 -4.8038 -0.0072 -0.08312 -3.70826 0.3901 0 0 0 -0.68975 0 0.82497 0.19349 2.54514 0 -0.08003 0 -1.2888 0.03796 0.77558 -1.65654
THR_220 -5.72666 0.82004 4.01604 -0.16103 0.04385 0.09799 1.30891 -2.26171 -0 -0 -1.82308 -0.33815 0 0 -0.46138 0 0 0.11262 0.01822 1.82499 0 -0.35492 2.33083 -1.0874 0.15897 0.86283 -0.61904
ARG_221 -5.38999 0.47612 5.34707 -0.87328 0.17332 0.61596 2.49628 -2.40925 -0 -0 -2.10892 -0.07808 0 0 -0.46138 0 0 -0.03001 0.0204 1.61456 0 -0.20358 0 -1.2888 0.37433 0.69695 -1.0283
THR_222 -5.17253 1.09067 3.24697 -0.10496 0.07004 0.07232 1.78119 -1.7429 -0 -0 -2.68225 -0.5164 0 0 -0.49088 -0.68975 0 0.01434 0.06195 0.11955 0 -0.37686 2.36245 -1.0874 -0.1824 1.10314 -3.12371
SER_223 -2.2472 0.06841 3.23661 -0.02426 0 0.05839 1.65166 -1.4114 -0 -0 -1.36293 -0.24947 0 0 0 0 0 0.01303 0.01578 0.03406 0 -0.54786 0.62073 -0.77834 -0.41025 0.88161 -0.45142
LEU_224 -4.93236 0.19378 2.49826 -0.56021 0.14745 0.1313 0.42285 -1.53187 -0 -0 -0.03712 0.26326 0 0 0 0 0 0.01775 0.07928 0.80777 0 -0.2623 0 0.18072 -0.21346 0.23865 -2.55625
GLU_225 -4.77244 0.21336 5.93803 -0.3725 0.05741 0.67276 2.80096 -2.59078 -0.0039 -0.07703 -3.20283 -0.83715 0 0 0 0 0 -0.02601 0.02667 0 3.413 0.17137 0 -2.7348 0.41934 0.24956 -0.65498
GLU_226 -3.19305 0.0713 3.78815 -0.45745 0.22555 1.42511 0.60136 -1.71621 -0.0277 -0.15387 0.26443 -3.05138 0 0 0 0 0 -0.05364 0.00344 0 3.93069 -0.3487 0 -2.7348 0.11985 0.18222 -1.12469
VAL_227 -1.86713 0.16061 1.89887 -0.31405 0.22572 0.07224 0.29121 -0.94229 -0.0277 -0.15387 0.46266 -0.16508 0 0 0 0 0 -0.05799 0 0.09167 0 -0.28705 0 1.9342 -0.42578 0.13092 1.02716
GLU_228 -3.49022 0.11774 3.57147 -0.20786 0.02686 0.29218 0.86598 -1.50395 -0.00118 -0.03174 -0.14888 -0.58021 0 0 0 0 0 -0.05075 0.00198 0 2.99331 -0.23687 0 -2.7348 -0.21765 0.15075 -1.18385
GLY_229 -2.40749 0.12535 3.22313 -6e-05 0 0 1.38811 -1.49288 -0.00858 -0.06931 -1.41165 -0.41116 0 0 -0.44865 0 0 -0.14362 0 0 0 -1.28653 0 0.83697 -0.2545 0.23747 -2.12339
ARG_230 -5.6166 0.20098 6.06594 -0.88933 0.2072 0.63096 2.63083 -2.66605 -0.00771 -0.04535 -3.58891 -0.04073 0 0 -0.44865 0 0 0.03107 0.0175 1.97902 0 -0.17724 0 -1.2888 -0.20577 0.33631 -2.87532
CYS_231 -5.13249 0.3919 3.92607 -0.04028 0 0.01356 2.65918 -1.85794 -0 -0 -3.60692 -0.34286 0 0 0 0 0 0.00573 0.07048 0.20532 0 -0.12979 0 3.6196 -0.09535 0.38945 0.07565
SER_232 -3.41912 0.16735 3.77685 -0.02994 0 0.07063 2.15439 -1.71075 -0.0039 -0.07703 -2.08983 -0.32034 0 0 0 0 0 0.09308 0.00636 0.45129 0 -0.21425 0.60235 -0.77834 -0.0073 0.27771 -1.05079
GLU_233 -7.01916 0.65139 6.70683 -0.34933 0.08797 0.51903 3.45612 -3.0529 -0.00249 -0.04118 -4.26855 -0.33152 0 0 0 -0.56921 0 -0.0273 0.03679 0 2.91329 -0.06299 0 -2.7348 0.36982 0.54129 -3.1769
ARG_234 -8.08661 0.61611 6.56239 -0.8885 0.12978 0.5608 3.44002 -3.0146 -0 -0 -4.45985 0.40285 0 0 -0.44633 0 0 -0.03962 0.35564 2.45934 0 -0.01243 0 -1.2888 0.28312 0.96204 -2.46465
ASP_235 -6.52624 0.43549 8.9247 -0.19117 0.05064 0.58845 4.48858 -3.82599 -0.00793 -0.1196 -7.56807 -1.28232 0 0 -0.82862 -0.13212 0 0.05447 0.0051 0 2.6763 -0.45509 0 -2.3716 -0.18705 0.90179 -5.37029
ALA_236 -4.21592 0.37209 2.69449 -0.02547 0.00066 0 1.54503 -1.87536 -0 -0 -1.07899 -0.38847 0 0 0 0 0 -0.15328 0 0 0 -0.25161 0 1.8394 -0.28544 0.62232 -1.20055
ARG_237 -2.47229 0.25136 2.82408 -0.64404 0.08738 0.46004 1.04537 -1.24002 -0.02864 -0.33207 -1.67532 0.15014 0 0 -0.82862 0 0 -0.04419 0.0154 2.1255 0 -0.11766 0 -1.2888 -0.30362 0.36137 -1.65463
LEU_238 -4.262 0.36149 3.25999 -0.48324 0.20124 0.11863 1.17121 -1.52408 -0 -0 0.16879 0.11817 0 0 0 0 0 -0.00893 0.0487 0.50625 0 -0.075 0 0.18072 0.31175 0.31075 0.40444
GLY_239 -2.61741 0.10824 2.91895 -6e-05 0 0 1.28551 -1.36536 -0.01704 -0.15628 -1.9858 -0.39961 0 0 -0.44633 0 0 -0.16151 0 0 0 -1.47916 0 0.83697 -0.09793 0.26105 -3.31577
LEU_240 -4.04239 0.34391 3.55215 -0.47683 0.21943 0.08975 1.65668 -1.72028 -0.00941 -0.02882 -1.37503 0.29096 0 0 0 0 0 0.00627 0.0439 0.40831 0 -0.33097 0 0.18072 -0.7053 0.21894 -1.678
CYS_241 -4.61524 0.36684 3.01809 -0.05491 2e-05 0.017 0.58998 -1.44558 -0.01704 -0.15628 -0.81043 -0.63425 0 0 -0.46615 0 0 0.0429 0.00472 0.59941 0 0.10741 0 3.6196 -0.01264 0.42018 0.57364
ALA_242 -3.082 0.25005 3.37899 -0.02281 0 0 2.26876 -1.725 -0.00941 -0.02882 -2.91715 -0.20045 0 0 0 0 0 0.03343 0 0 0 -0.04351 0 1.8394 -0.00384 0.40361 0.14128
ARG_243 -3.12185 0.22546 2.70433 -0.59179 0.04878 0.36531 0.85672 -1.19731 -0.00118 -0.03174 -1.49129 -0.0366 0 0 -0.46615 0 0 0.00968 0.17305 2.42711 0 -0.1489 0 -1.2888 -0.27096 0.37659 -1.45954
SER_244 -3.29611 0.06759 4.00514 -0.03437 0.00581 0.06874 2.30839 -1.79419 -0 -0 -3.52169 -0.03895 0 0 -0.73469 0 0 0.11626 0.2031 0.04189 0 -0.56808 1.76286 -0.77834 -0.20763 0.65139 -1.74289
ASN_245 -2.77039 0.08298 2.97592 -0.16497 0.01541 0.22873 1.25949 -1.31474 -0.00087 -0.02396 -1.21636 -0.07315 0 0 -0.73469 0 0 -0.03444 0.02557 0 1.48556 -0.25115 0 -0.93687 -0.16873 0.55366 -1.06299
ASP:CtermProteinFull_246 -2.20282 0.20392 2.68766 -0.1284 0.01798 0.45068 0.82302 -1.10932 -0 -0 -1.4518 0.08972 0 0 0 0 0 0 0.09592 0 2.49256 0 0 -2.3716 -0.05425 0.57071 0.11397
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512355 MODEL 4 2023-05-13_00000202_2_11
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 337.576 tmscore: 0.73625 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.04  
SSBOND     CYS A  158    CYS A  171                                       2.02  
SSBOND     CYS A  173    CYS A  182                                       2.04  
ATOM      1  N   ASN A   1      -4.721   0.327  -8.968  1.00  1.690          N  
ATOM      2  CA  ASN A   1      -4.692  -1.115  -9.202  1.00  1.460          C  
ATOM      3  C   ASN A   1      -3.909  -1.487 -10.450  1.00  1.200          C  
ATOM      4  O   ASN A   1      -3.210  -2.509 -10.470  1.00  1.180          O  
ATOM      5  CB  ASN A   1      -6.099  -1.674  -9.295  1.00  2.140          C  
ATOM      6  CG  ASN A   1      -6.819  -1.617  -7.983  1.00  2.140          C  
ATOM      7  OD1 ASN A   1      -6.182  -1.454  -6.937  1.00  2.140          O  
ATOM      8  ND2 ASN A   1      -8.116  -1.747  -8.014  1.00  2.140          N  
ATOM      9 1H   ASN A   1      -4.645   0.499  -7.975  1.00  2.030          H  
ATOM     10 2H   ASN A   1      -3.956   0.783  -9.449  1.00  2.030          H  
ATOM     11 3H   ASN A   1      -5.597   0.705  -9.297  1.00  2.030          H  
ATOM     12  HA  ASN A   1      -4.191  -1.593  -8.361  1.00  1.750          H  
ATOM     13 1HB  ASN A   1      -6.668  -1.116 -10.039  1.00  2.560          H  
ATOM     14 2HB  ASN A   1      -6.056  -2.712  -9.629  1.00  2.560          H  
ATOM     15 1HD2 ASN A   1      -8.642  -1.718  -7.162  1.00  2.560          H  
ATOM     16 2HD2 ASN A   1      -8.591  -1.881  -8.884  1.00  2.560          H  
ATOM     17  N   ASN A   2      -4.074  -0.696 -11.512  1.00  1.200          N  
ATOM     18  CA  ASN A   2      -3.421  -1.016 -12.769  1.00  1.240          C  
ATOM     19  C   ASN A   2      -1.918  -1.105 -12.615  1.00  1.150          C  
ATOM     20  O   ASN A   2      -1.282  -0.188 -12.084  1.00  1.360          O  
ATOM     21  CB  ASN A   2      -3.779  -0.000 -13.832  1.00  1.720          C  
ATOM     22  CG  ASN A   2      -5.220  -0.083 -14.246  1.00  1.720          C  
ATOM     23  OD1 ASN A   2      -5.877  -1.120 -14.100  1.00  1.720          O  
ATOM     24  ND2 ASN A   2      -5.728   1.001 -14.764  1.00  1.720          N  
ATOM     25  H   ASN A   2      -4.664   0.120 -11.469  1.00  1.440          H  
ATOM     26  HA  ASN A   2      -3.768  -1.997 -13.098  1.00  1.490          H  
ATOM     27 1HB  ASN A   2      -3.572   1.003 -13.461  1.00  2.060          H  
ATOM     28 2HB  ASN A   2      -3.150  -0.161 -14.709  1.00  2.060          H  
ATOM     29 1HD2 ASN A   2      -6.684   1.011 -15.062  1.00  2.060          H  
ATOM     30 2HD2 ASN A   2      -5.165   1.820 -14.867  1.00  2.060          H  
ATOM     31  N   SER A   3      -1.397  -2.236 -13.078  1.00  1.240          N  
ATOM     32  CA  SER A   3       0.003  -2.628 -13.054  1.00  1.220          C  
ATOM     33  C   SER A   3       0.662  -2.563 -11.674  1.00  1.040          C  
ATOM     34  O   SER A   3       1.845  -2.235 -11.573  1.00  1.070          O  
ATOM     35  CB  SER A   3       0.794  -1.816 -14.065  1.00  1.720          C  
ATOM     36  OG  SER A   3       0.330  -2.045 -15.375  1.00  1.720          O  
ATOM     37  H   SER A   3      -2.040  -2.898 -13.486  1.00  1.490          H  
ATOM     38  HA  SER A   3       0.051  -3.669 -13.378  1.00  1.460          H  
ATOM     39 1HB  SER A   3       0.710  -0.762 -13.833  1.00  2.060          H  
ATOM     40 2HB  SER A   3       1.848  -2.082 -14.001  1.00  2.060          H  
ATOM     41  HG  SER A   3       0.884  -1.509 -15.946  1.00  2.060          H  
ATOM     42  N   LEU A   4      -0.072  -2.913 -10.609  1.00  0.950          N  
ATOM     43  CA  LEU A   4       0.526  -2.984  -9.274  1.00  0.820          C  
ATOM     44  C   LEU A   4       0.594  -4.460  -8.896  1.00  0.770          C  
ATOM     45  O   LEU A   4      -0.259  -5.241  -9.320  1.00  0.820          O  
ATOM     46  CB  LEU A   4      -0.298  -2.200  -8.243  1.00  1.200          C  
ATOM     47  CG  LEU A   4      -0.549  -0.692  -8.543  1.00  1.200          C  
ATOM     48  CD1 LEU A   4      -1.421  -0.117  -7.457  1.00  1.200          C  
ATOM     49  CD2 LEU A   4       0.760   0.064  -8.603  1.00  1.200          C  
ATOM     50  H   LEU A   4      -1.069  -3.128 -10.710  1.00  1.140          H  
ATOM     51  HA  LEU A   4       1.544  -2.599  -9.298  1.00  0.980          H  
ATOM     52 1HB  LEU A   4      -1.267  -2.684  -8.145  1.00  1.440          H  
ATOM     53 2HB  LEU A   4       0.224  -2.264  -7.283  1.00  1.440          H  
ATOM     54  HG  LEU A   4      -1.071  -0.596  -9.496  1.00  1.440          H  
ATOM     55 1HD1 LEU A   4      -1.615   0.932  -7.667  1.00  1.440          H  
ATOM     56 2HD1 LEU A   4      -2.350  -0.654  -7.410  1.00  1.440          H  
ATOM     57 3HD1 LEU A   4      -0.910  -0.204  -6.501  1.00  1.440          H  
ATOM     58 1HD2 LEU A   4       0.573   1.118  -8.800  1.00  1.440          H  
ATOM     59 2HD2 LEU A   4       1.267  -0.040  -7.647  1.00  1.440          H  
ATOM     60 3HD2 LEU A   4       1.392  -0.335  -9.393  1.00  1.440          H  
ATOM     61  N   ASP A   5       1.589  -4.875  -8.110  1.00  0.800          N  
ATOM     62  CA  ASP A   5       1.640  -6.294  -7.730  1.00  0.810          C  
ATOM     63  C   ASP A   5       1.586  -6.450  -6.218  1.00  0.780          C  
ATOM     64  O   ASP A   5       2.588  -6.272  -5.529  1.00  0.770          O  
ATOM     65  CB  ASP A   5       2.899  -6.971  -8.288  1.00  1.130          C  
ATOM     66  CG  ASP A   5       2.933  -8.517  -8.055  1.00  1.130          C  
ATOM     67  OD1 ASP A   5       1.930  -9.063  -7.691  1.00  1.130          O  
ATOM     68  OD2 ASP A   5       4.004  -9.116  -8.195  1.00  1.130          O  
ATOM     69  H   ASP A   5       2.307  -4.211  -7.768  1.00  0.960          H  
ATOM     70  HA  ASP A   5       0.773  -6.805  -8.146  1.00  0.970          H  
ATOM     71 1HB  ASP A   5       2.959  -6.778  -9.360  1.00  1.360          H  
ATOM     72 2HB  ASP A   5       3.781  -6.519  -7.824  1.00  1.360          H  
ATOM     73  N   GLU A   6       0.411  -6.800  -5.700  1.00  0.830          N  
ATOM     74  CA  GLU A   6       0.189  -6.881  -4.256  1.00  0.850          C  
ATOM     75  C   GLU A   6       0.576  -5.601  -3.494  1.00  0.780          C  
ATOM     76  O   GLU A   6       1.375  -5.670  -2.553  1.00  0.790          O  
ATOM     77  CB  GLU A   6       0.931  -8.078  -3.651  1.00  1.180          C  
ATOM     78  CG  GLU A   6       0.462  -9.440  -4.144  1.00  1.180          C  
ATOM     79  CD  GLU A   6      -0.954  -9.824  -3.678  1.00  1.180          C  
ATOM     80  OE1 GLU A   6      -1.448  -9.260  -2.708  1.00  1.180          O  
ATOM     81  OE2 GLU A   6      -1.536 -10.689  -4.294  1.00  1.180          O  
ATOM     82  H   GLU A   6      -0.351  -6.994  -6.338  1.00  1.000          H  
ATOM     83  HA  GLU A   6      -0.872  -7.066  -4.091  1.00  1.020          H  
ATOM     84 1HB  GLU A   6       1.980  -8.001  -3.865  1.00  1.420          H  
ATOM     85 2HB  GLU A   6       0.835  -8.066  -2.573  1.00  1.420          H  
ATOM     86 1HG  GLU A   6       0.492  -9.442  -5.236  1.00  1.420          H  
ATOM     87 2HG  GLU A   6       1.169 -10.189  -3.794  1.00  1.420          H  
ATOM     88  N   PRO A   7       0.008  -4.430  -3.859  1.00  0.740          N  
ATOM     89  CA  PRO A   7       0.261  -3.137  -3.250  1.00  0.720          C  
ATOM     90  C   PRO A   7      -0.183  -3.173  -1.800  1.00  0.740          C  
ATOM     91  O   PRO A   7      -1.157  -3.866  -1.476  1.00  0.850          O  
ATOM     92  CB  PRO A   7      -0.596  -2.182  -4.085  1.00  1.080          C  
ATOM     93  CG  PRO A   7      -1.674  -3.053  -4.696  1.00  1.080          C  
ATOM     94  CD  PRO A   7      -1.011  -4.384  -4.935  1.00  1.080          C  
ATOM     95  HA  PRO A   7       1.313  -2.866  -3.344  1.00  0.860          H  
ATOM     96 1HB  PRO A   7      -0.995  -1.381  -3.446  1.00  1.300          H  
ATOM     97 2HB  PRO A   7       0.053  -1.699  -4.837  1.00  1.300          H  
ATOM     98 1HG  PRO A   7      -2.531  -3.127  -4.008  1.00  1.300          H  
ATOM     99 2HG  PRO A   7      -2.051  -2.598  -5.622  1.00  1.300          H  
ATOM    100 1HD  PRO A   7      -1.757  -5.174  -4.832  1.00  1.300          H  
ATOM    101 2HD  PRO A   7      -0.537  -4.365  -5.924  1.00  1.300          H  
ATOM    102  N   ARG A   8       0.483  -2.390  -0.952  1.00  0.670          N  
ATOM    103  CA  ARG A   8       0.151  -2.326   0.472  1.00  0.740          C  
ATOM    104  C   ARG A   8       0.167  -0.934   1.108  1.00  0.690          C  
ATOM    105  O   ARG A   8      -0.470  -0.737   2.144  1.00  0.940          O  
ATOM    106  CB  ARG A   8       1.097  -3.183   1.281  1.00  1.010          C  
ATOM    107  CG  ARG A   8       1.055  -4.675   1.046  1.00  1.010          C  
ATOM    108  CD  ARG A   8      -0.173  -5.314   1.524  1.00  1.010          C  
ATOM    109  NE  ARG A   8      -0.123  -6.745   1.317  1.00  1.010          N  
ATOM    110  CZ  ARG A   8      -0.522  -7.399   0.206  1.00  1.010          C  
ATOM    111  NH1 ARG A   8      -1.012  -6.788  -0.837  1.00  1.010          N  
ATOM    112  NH2 ARG A   8      -0.428  -8.709   0.139  1.00  1.010          N  
ATOM    113  H   ARG A   8       1.278  -1.865  -1.323  1.00  0.800          H  
ATOM    114  HA  ARG A   8      -0.858  -2.713   0.588  1.00  0.890          H  
ATOM    115 1HB  ARG A   8       2.125  -2.853   1.107  1.00  1.210          H  
ATOM    116 2HB  ARG A   8       0.883  -3.026   2.320  1.00  1.210          H  
ATOM    117 1HG  ARG A   8       1.202  -4.908  -0.005  1.00  1.210          H  
ATOM    118 2HG  ARG A   8       1.831  -5.107   1.608  1.00  1.210          H  
ATOM    119 1HD  ARG A   8      -0.276  -5.130   2.593  1.00  1.210          H  
ATOM    120 2HD  ARG A   8      -1.040  -4.925   1.006  1.00  1.210          H  
ATOM    121  HE  ARG A   8       0.248  -7.304   2.073  1.00  1.210          H  
ATOM    122 1HH1 ARG A   8      -1.105  -5.757  -0.891  1.00  1.210          H  
ATOM    123 2HH1 ARG A   8      -1.276  -7.376  -1.639  1.00  1.210          H  
ATOM    124 1HH2 ARG A   8      -0.057  -9.240   0.910  1.00  1.210          H  
ATOM    125 2HH2 ARG A   8      -0.749  -9.175  -0.726  1.00  1.210          H  
ATOM    126  N   ALA A   9       0.923   0.016   0.562  1.00  0.520          N  
ATOM    127  CA  ALA A   9       0.973   1.325   1.225  1.00  0.470          C  
ATOM    128  C   ALA A   9       1.086   2.447   0.229  1.00  0.470          C  
ATOM    129  O   ALA A   9       1.692   2.287  -0.827  1.00  0.540          O  
ATOM    130  CB  ALA A   9       2.151   1.408   2.188  1.00  0.680          C  
ATOM    131  H   ALA A   9       1.461  -0.183  -0.283  1.00  0.620          H  
ATOM    132  HA  ALA A   9       0.044   1.461   1.779  1.00  0.560          H  
ATOM    133 1HB  ALA A   9       2.141   2.378   2.679  1.00  0.810          H  
ATOM    134 2HB  ALA A   9       2.057   0.624   2.922  1.00  0.810          H  
ATOM    135 3HB  ALA A   9       3.080   1.286   1.642  1.00  0.810          H  
ATOM    136  N   ILE A  10       0.496   3.595   0.574  1.00  0.430          N  
ATOM    137  CA  ILE A  10       0.613   4.789  -0.252  1.00  0.440          C  
ATOM    138  C   ILE A  10       0.980   6.004   0.580  1.00  0.460          C  
ATOM    139  O   ILE A  10       0.729   6.039   1.785  1.00  0.530          O  
ATOM    140  CB  ILE A  10      -0.688   5.104  -1.032  1.00  0.610          C  
ATOM    141  CG1 ILE A  10      -1.868   5.415  -0.049  1.00  0.610          C  
ATOM    142  CG2 ILE A  10      -1.027   3.931  -1.951  1.00  0.610          C  
ATOM    143  CD1 ILE A  10      -3.126   5.951  -0.720  1.00  0.610          C  
ATOM    144  H   ILE A  10      -0.007   3.651   1.451  1.00  0.520          H  
ATOM    145  HA  ILE A  10       1.400   4.632  -0.972  1.00  0.530          H  
ATOM    146  HB  ILE A  10      -0.521   5.995  -1.642  1.00  0.730          H  
ATOM    147 1HG1 ILE A  10      -2.126   4.506   0.490  1.00  0.730          H  
ATOM    148 2HG1 ILE A  10      -1.547   6.166   0.670  1.00  0.730          H  
ATOM    149 1HG2 ILE A  10      -1.909   4.146  -2.536  1.00  0.730          H  
ATOM    150 2HG2 ILE A  10      -0.209   3.760  -2.613  1.00  0.730          H  
ATOM    151 3HG2 ILE A  10      -1.201   3.038  -1.359  1.00  0.730          H  
ATOM    152 1HD1 ILE A  10      -3.881   6.147   0.042  1.00  0.730          H  
ATOM    153 2HD1 ILE A  10      -2.889   6.881  -1.241  1.00  0.730          H  
ATOM    154 3HD1 ILE A  10      -3.522   5.234  -1.428  1.00  0.730          H  
ATOM    155  N   ALA A  11       1.483   7.027  -0.094  1.00  0.470          N  
ATOM    156  CA  ALA A  11       1.767   8.315   0.514  1.00  0.470          C  
ATOM    157  C   ALA A  11       1.702   9.396  -0.562  1.00  0.450          C  
ATOM    158  O   ALA A  11       1.864   9.111  -1.748  1.00  0.440          O  
ATOM    159  CB  ALA A  11       3.111   8.290   1.203  1.00  0.660          C  
ATOM    160  H   ALA A  11       1.699   6.872  -1.079  1.00  0.560          H  
ATOM    161  HA  ALA A  11       0.995   8.522   1.255  1.00  0.560          H  
ATOM    162 1HB  ALA A  11       3.252   9.245   1.664  1.00  0.790          H  
ATOM    163 2HB  ALA A  11       3.112   7.513   1.968  1.00  0.790          H  
ATOM    164 3HB  ALA A  11       3.897   8.094   0.483  1.00  0.790          H  
ATOM    165  N   VAL A  12       1.423  10.633  -0.182  1.00  0.450          N  
ATOM    166  CA  VAL A  12       1.330  11.676  -1.201  1.00  0.440          C  
ATOM    167  C   VAL A  12       1.996  12.989  -0.826  1.00  0.470          C  
ATOM    168  O   VAL A  12       1.922  13.400   0.333  1.00  0.530          O  
ATOM    169  CB  VAL A  12      -0.163  11.888  -1.517  1.00  0.620          C  
ATOM    170  CG1 VAL A  12      -0.919  12.346  -0.277  1.00  0.620          C  
ATOM    171  CG2 VAL A  12      -0.331  12.874  -2.603  1.00  0.620          C  
ATOM    172  H   VAL A  12       1.285  10.851   0.797  1.00  0.540          H  
ATOM    173  HA  VAL A  12       1.819  11.313  -2.107  1.00  0.530          H  
ATOM    174  HB  VAL A  12      -0.585  10.933  -1.832  1.00  0.740          H  
ATOM    175 1HG1 VAL A  12      -1.974  12.459  -0.523  1.00  0.740          H  
ATOM    176 2HG1 VAL A  12      -0.814  11.606   0.511  1.00  0.740          H  
ATOM    177 3HG1 VAL A  12      -0.536  13.300   0.073  1.00  0.740          H  
ATOM    178 1HG2 VAL A  12      -1.386  12.963  -2.794  1.00  0.740          H  
ATOM    179 2HG2 VAL A  12       0.050  13.834  -2.331  1.00  0.740          H  
ATOM    180 3HG2 VAL A  12       0.190  12.517  -3.491  1.00  0.740          H  
ATOM    181  N   PHE A  13       2.626  13.646  -1.811  1.00  0.460          N  
ATOM    182  CA  PHE A  13       3.202  14.975  -1.618  1.00  0.510          C  
ATOM    183  C   PHE A  13       2.661  15.921  -2.717  1.00  0.480          C  
ATOM    184  O   PHE A  13       3.327  16.100  -3.755  1.00  0.460          O  
ATOM    185  CB  PHE A  13       4.725  14.861  -1.694  1.00  0.690          C  
ATOM    186  CG  PHE A  13       5.566  16.033  -1.252  1.00  0.690          C  
ATOM    187  CD1 PHE A  13       5.048  17.220  -0.728  1.00  0.690          C  
ATOM    188  CD2 PHE A  13       6.942  15.898  -1.324  1.00  0.690          C  
ATOM    189  CE1 PHE A  13       5.903  18.217  -0.305  1.00  0.690          C  
ATOM    190  CE2 PHE A  13       7.779  16.895  -0.906  1.00  0.690          C  
ATOM    191  CZ  PHE A  13       7.261  18.055  -0.397  1.00  0.690          C  
ATOM    192  H   PHE A  13       2.660  13.202  -2.736  1.00  0.550          H  
ATOM    193  HA  PHE A  13       2.937  15.337  -0.631  1.00  0.610          H  
ATOM    194 1HB  PHE A  13       5.019  14.035  -1.091  1.00  0.830          H  
ATOM    195 2HB  PHE A  13       5.009  14.621  -2.716  1.00  0.830          H  
ATOM    196  HD1 PHE A  13       3.981  17.369  -0.626  1.00  0.830          H  
ATOM    197  HD2 PHE A  13       7.362  14.970  -1.720  1.00  0.830          H  
ATOM    198  HE1 PHE A  13       5.493  19.136   0.118  1.00  0.830          H  
ATOM    199  HE2 PHE A  13       8.851  16.762  -0.971  1.00  0.830          H  
ATOM    200  HZ  PHE A  13       7.934  18.844  -0.051  1.00  0.830          H  
ATOM    201  N   PRO A  14       1.479  16.567  -2.505  1.00  0.500          N  
ATOM    202  CA  PRO A  14       0.744  17.384  -3.480  1.00  0.500          C  
ATOM    203  C   PRO A  14       1.527  18.574  -4.029  1.00  0.490          C  
ATOM    204  O   PRO A  14       1.284  18.992  -5.161  1.00  0.490          O  
ATOM    205  CB  PRO A  14      -0.456  17.881  -2.661  1.00  0.750          C  
ATOM    206  CG  PRO A  14      -0.620  16.870  -1.551  1.00  0.750          C  
ATOM    207  CD  PRO A  14       0.789  16.462  -1.190  1.00  0.750          C  
ATOM    208  HA  PRO A  14       0.405  16.735  -4.303  1.00  0.600          H  
ATOM    209 1HB  PRO A  14      -0.264  18.902  -2.286  1.00  0.900          H  
ATOM    210 2HB  PRO A  14      -1.346  17.944  -3.307  1.00  0.900          H  
ATOM    211 1HG  PRO A  14      -1.162  17.317  -0.703  1.00  0.900          H  
ATOM    212 2HG  PRO A  14      -1.230  16.022  -1.900  1.00  0.900          H  
ATOM    213 1HD  PRO A  14       1.224  17.158  -0.452  1.00  0.900          H  
ATOM    214 2HD  PRO A  14       0.744  15.449  -0.810  1.00  0.900          H  
ATOM    215  N   ARG A  15       2.507  19.045  -3.246  1.00  0.500          N  
ATOM    216  CA  ARG A  15       3.386  20.161  -3.595  1.00  0.490          C  
ATOM    217  C   ARG A  15       4.233  19.820  -4.802  1.00  0.500          C  
ATOM    218  O   ARG A  15       4.561  20.676  -5.622  1.00  0.580          O  
ATOM    219  CB  ARG A  15       4.340  20.458  -2.463  1.00  0.690          C  
ATOM    220  CG  ARG A  15       5.211  21.689  -2.629  1.00  0.690          C  
ATOM    221  CD  ARG A  15       6.073  21.902  -1.435  1.00  0.690          C  
ATOM    222  NE  ARG A  15       6.885  23.098  -1.553  1.00  0.690          N  
ATOM    223  CZ  ARG A  15       7.626  23.634  -0.553  1.00  0.690          C  
ATOM    224  NH1 ARG A  15       7.632  23.082   0.647  1.00  0.690          N  
ATOM    225  NH2 ARG A  15       8.346  24.721  -0.782  1.00  0.690          N  
ATOM    226  H   ARG A  15       2.611  18.657  -2.320  1.00  0.600          H  
ATOM    227  HA  ARG A  15       2.778  21.041  -3.817  1.00  0.590          H  
ATOM    228 1HB  ARG A  15       3.802  20.514  -1.523  1.00  0.830          H  
ATOM    229 2HB  ARG A  15       5.025  19.635  -2.407  1.00  0.830          H  
ATOM    230 1HG  ARG A  15       5.861  21.570  -3.496  1.00  0.830          H  
ATOM    231 2HG  ARG A  15       4.575  22.568  -2.768  1.00  0.830          H  
ATOM    232 1HD  ARG A  15       5.483  21.969  -0.541  1.00  0.830          H  
ATOM    233 2HD  ARG A  15       6.748  21.049  -1.353  1.00  0.830          H  
ATOM    234  HE  ARG A  15       6.910  23.557  -2.458  1.00  0.830          H  
ATOM    235 1HH1 ARG A  15       7.074  22.262   0.837  1.00  0.830          H  
ATOM    236 2HH1 ARG A  15       8.188  23.484   1.392  1.00  0.830          H  
ATOM    237 1HH2 ARG A  15       8.343  25.147  -1.699  1.00  0.830          H  
ATOM    238 2HH2 ARG A  15       8.899  25.128  -0.042  1.00  0.830          H  
ATOM    239  N   LYS A  16       4.668  18.561  -4.862  1.00  0.470          N  
ATOM    240  CA  LYS A  16       5.522  18.111  -5.930  1.00  0.510          C  
ATOM    241  C   LYS A  16       4.656  17.437  -6.983  1.00  0.520          C  
ATOM    242  O   LYS A  16       5.059  17.318  -8.134  1.00  0.590          O  
ATOM    243  CB  LYS A  16       6.618  17.196  -5.384  1.00  0.700          C  
ATOM    244  CG  LYS A  16       7.556  17.839  -4.325  1.00  0.700          C  
ATOM    245  CD  LYS A  16       8.364  19.048  -4.839  1.00  0.700          C  
ATOM    246  CE  LYS A  16       9.450  18.645  -5.844  1.00  0.700          C  
ATOM    247  NZ  LYS A  16      10.277  19.819  -6.268  1.00  0.700          N  
ATOM    248  H   LYS A  16       4.367  17.859  -4.187  1.00  0.560          H  
ATOM    249  HA  LYS A  16       5.980  18.971  -6.411  1.00  0.610          H  
ATOM    250 1HB  LYS A  16       6.150  16.332  -4.908  1.00  0.840          H  
ATOM    251 2HB  LYS A  16       7.224  16.838  -6.197  1.00  0.840          H  
ATOM    252 1HG  LYS A  16       6.945  18.178  -3.491  1.00  0.840          H  
ATOM    253 2HG  LYS A  16       8.247  17.082  -3.955  1.00  0.840          H  
ATOM    254 1HD  LYS A  16       7.709  19.793  -5.282  1.00  0.840          H  
ATOM    255 2HD  LYS A  16       8.853  19.510  -3.982  1.00  0.840          H  
ATOM    256 1HE  LYS A  16      10.100  17.901  -5.387  1.00  0.840          H  
ATOM    257 2HE  LYS A  16       8.987  18.217  -6.729  1.00  0.840          H  
ATOM    258 1HZ  LYS A  16      10.980  19.515  -6.929  1.00  0.840          H  
ATOM    259 2HZ  LYS A  16       9.682  20.510  -6.706  1.00  0.840          H  
ATOM    260 3HZ  LYS A  16      10.730  20.230  -5.464  1.00  0.840          H  
ATOM    261  N   GLY A  17       3.446  17.026  -6.576  1.00  0.510          N  
ATOM    262  CA  GLY A  17       2.490  16.398  -7.470  1.00  0.540          C  
ATOM    263  C   GLY A  17       2.728  14.924  -7.624  1.00  0.550          C  
ATOM    264  O   GLY A  17       2.408  14.341  -8.660  1.00  0.630          O  
ATOM    265  H   GLY A  17       3.212  17.078  -5.586  1.00  0.610          H  
ATOM    266 1HA  GLY A  17       1.497  16.551  -7.061  1.00  0.650          H  
ATOM    267 2HA  GLY A  17       2.521  16.883  -8.446  1.00  0.650          H  
ATOM    268  N   TYR A  18       3.304  14.303  -6.598  1.00  0.490          N  
ATOM    269  CA  TYR A  18       3.572  12.880  -6.718  1.00  0.490          C  
ATOM    270  C   TYR A  18       2.862  12.002  -5.710  1.00  0.470          C  
ATOM    271  O   TYR A  18       2.662  12.344  -4.533  1.00  0.460          O  
ATOM    272  CB  TYR A  18       5.057  12.566  -6.608  1.00  0.690          C  
ATOM    273  CG  TYR A  18       5.960  13.084  -7.689  1.00  0.690          C  
ATOM    274  CD1 TYR A  18       6.662  14.223  -7.466  1.00  0.690          C  
ATOM    275  CD2 TYR A  18       6.106  12.401  -8.881  1.00  0.690          C  
ATOM    276  CE1 TYR A  18       7.535  14.702  -8.409  1.00  0.690          C  
ATOM    277  CE2 TYR A  18       6.976  12.862  -9.836  1.00  0.690          C  
ATOM    278  CZ  TYR A  18       7.698  14.012  -9.598  1.00  0.690          C  
ATOM    279  OH  TYR A  18       8.592  14.476 -10.538  1.00  0.690          O  
ATOM    280  H   TYR A  18       3.502  14.820  -5.736  1.00  0.590          H  
ATOM    281  HA  TYR A  18       3.239  12.550  -7.697  1.00  0.590          H  
ATOM    282 1HB  TYR A  18       5.415  12.978  -5.678  1.00  0.820          H  
ATOM    283 2HB  TYR A  18       5.182  11.486  -6.553  1.00  0.820          H  
ATOM    284  HD1 TYR A  18       6.532  14.731  -6.533  1.00  0.820          H  
ATOM    285  HD2 TYR A  18       5.551  11.499  -9.057  1.00  0.820          H  
ATOM    286  HE1 TYR A  18       8.100  15.612  -8.217  1.00  0.820          H  
ATOM    287  HE2 TYR A  18       7.101  12.316 -10.772  1.00  0.820          H  
ATOM    288  HH  TYR A  18       8.964  15.310 -10.238  1.00  0.820          H  
ATOM    289  N   LEU A  19       2.548  10.820  -6.203  1.00  0.480          N  
ATOM    290  CA  LEU A  19       1.987   9.719  -5.451  1.00  0.480          C  
ATOM    291  C   LEU A  19       3.082   8.668  -5.275  1.00  0.460          C  
ATOM    292  O   LEU A  19       3.782   8.294  -6.225  1.00  0.460          O  
ATOM    293  CB  LEU A  19       0.777   9.126  -6.194  1.00  0.670          C  
ATOM    294  CG  LEU A  19       0.052   7.901  -5.537  1.00  0.670          C  
ATOM    295  CD1 LEU A  19      -0.658   8.320  -4.231  1.00  0.670          C  
ATOM    296  CD2 LEU A  19      -0.928   7.331  -6.551  1.00  0.670          C  
ATOM    297  H   LEU A  19       2.746  10.683  -7.197  1.00  0.580          H  
ATOM    298  HA  LEU A  19       1.684  10.077  -4.470  1.00  0.580          H  
ATOM    299 1HB  LEU A  19       0.033   9.911  -6.312  1.00  0.810          H  
ATOM    300 2HB  LEU A  19       1.105   8.829  -7.197  1.00  0.810          H  
ATOM    301  HG  LEU A  19       0.772   7.146  -5.276  1.00  0.810          H  
ATOM    302 1HD1 LEU A  19      -1.154   7.452  -3.792  1.00  0.810          H  
ATOM    303 2HD1 LEU A  19       0.061   8.711  -3.518  1.00  0.810          H  
ATOM    304 3HD1 LEU A  19      -1.401   9.089  -4.450  1.00  0.810          H  
ATOM    305 1HD2 LEU A  19      -1.437   6.466  -6.124  1.00  0.810          H  
ATOM    306 2HD2 LEU A  19      -1.666   8.095  -6.817  1.00  0.810          H  
ATOM    307 3HD2 LEU A  19      -0.383   7.027  -7.446  1.00  0.810          H  
ATOM    308  N   PHE A  20       3.245   8.187  -4.056  1.00  0.460          N  
ATOM    309  CA  PHE A  20       4.263   7.193  -3.771  1.00  0.450          C  
ATOM    310  C   PHE A  20       3.576   5.944  -3.228  1.00  0.500          C  
ATOM    311  O   PHE A  20       2.579   6.043  -2.507  1.00  0.550          O  
ATOM    312  CB  PHE A  20       5.234   7.769  -2.732  1.00  0.630          C  
ATOM    313  CG  PHE A  20       5.974   9.020  -3.151  1.00  0.630          C  
ATOM    314  CD1 PHE A  20       5.341  10.258  -3.111  1.00  0.630          C  
ATOM    315  CD2 PHE A  20       7.303   8.983  -3.518  1.00  0.630          C  
ATOM    316  CE1 PHE A  20       6.003  11.406  -3.432  1.00  0.630          C  
ATOM    317  CE2 PHE A  20       7.975  10.152  -3.841  1.00  0.630          C  
ATOM    318  CZ  PHE A  20       7.320  11.361  -3.798  1.00  0.630          C  
ATOM    319  H   PHE A  20       2.668   8.534  -3.289  1.00  0.550          H  
ATOM    320  HA  PHE A  20       4.797   6.934  -4.685  1.00  0.540          H  
ATOM    321 1HB  PHE A  20       4.690   7.988  -1.818  1.00  0.760          H  
ATOM    322 2HB  PHE A  20       5.981   7.020  -2.500  1.00  0.760          H  
ATOM    323  HD1 PHE A  20       4.293  10.316  -2.813  1.00  0.760          H  
ATOM    324  HD2 PHE A  20       7.824   8.026  -3.544  1.00  0.760          H  
ATOM    325  HE1 PHE A  20       5.475  12.354  -3.388  1.00  0.760          H  
ATOM    326  HE2 PHE A  20       9.032  10.119  -4.128  1.00  0.760          H  
ATOM    327  HZ  PHE A  20       7.847  12.279  -4.050  1.00  0.760          H  
ATOM    328  N   TRP A  21       4.123   4.764  -3.511  1.00  0.510          N  
ATOM    329  CA  TRP A  21       3.535   3.541  -2.953  1.00  0.590          C  
ATOM    330  C   TRP A  21       4.505   2.378  -2.830  1.00  0.500          C  
ATOM    331  O   TRP A  21       5.580   2.366  -3.443  1.00  0.510          O  
ATOM    332  CB  TRP A  21       2.340   3.077  -3.788  1.00  0.790          C  
ATOM    333  CG  TRP A  21       2.692   2.722  -5.132  1.00  0.790          C  
ATOM    334  CD1 TRP A  21       3.029   1.489  -5.596  1.00  0.790          C  
ATOM    335  CD2 TRP A  21       2.774   3.605  -6.247  1.00  0.790          C  
ATOM    336  NE1 TRP A  21       3.325   1.568  -6.904  1.00  0.790          N  
ATOM    337  CE2 TRP A  21       3.171   2.852  -7.317  1.00  0.790          C  
ATOM    338  CE3 TRP A  21       2.557   4.969  -6.417  1.00  0.790          C  
ATOM    339  CZ2 TRP A  21       3.371   3.389  -8.518  1.00  0.790          C  
ATOM    340  CZ3 TRP A  21       2.757   5.513  -7.641  1.00  0.790          C  
ATOM    341  CH2 TRP A  21       3.161   4.729  -8.665  1.00  0.790          C  
ATOM    342  H   TRP A  21       4.931   4.727  -4.144  1.00  0.610          H  
ATOM    343  HA  TRP A  21       3.173   3.767  -1.966  1.00  0.710          H  
ATOM    344 1HB  TRP A  21       1.863   2.217  -3.320  1.00  0.950          H  
ATOM    345 2HB  TRP A  21       1.618   3.874  -3.841  1.00  0.950          H  
ATOM    346  HD1 TRP A  21       3.081   0.572  -4.999  1.00  0.950          H  
ATOM    347  HE1 TRP A  21       3.664   0.795  -7.519  1.00  0.950          H  
ATOM    348  HE3 TRP A  21       2.247   5.581  -5.594  1.00  0.950          H  
ATOM    349  HZ2 TRP A  21       3.704   2.778  -9.336  1.00  0.950          H  
ATOM    350  HZ3 TRP A  21       2.594   6.584  -7.768  1.00  0.950          H  
ATOM    351  HH2 TRP A  21       3.328   5.152  -9.612  1.00  0.950          H  
ATOM    352  N   THR A  22       4.096   1.360  -2.064  1.00  0.480          N  
ATOM    353  CA  THR A  22       4.919   0.162  -1.965  1.00  0.490          C  
ATOM    354  C   THR A  22       4.106  -1.085  -2.331  1.00  0.580          C  
ATOM    355  O   THR A  22       2.898  -1.184  -2.017  1.00  0.690          O  
ATOM    356  CB  THR A  22       5.442  -0.084  -0.527  1.00  0.680          C  
ATOM    357  OG1 THR A  22       4.366  -0.457   0.327  1.00  0.680          O  
ATOM    358  CG2 THR A  22       6.016   1.178   0.043  1.00  0.680          C  
ATOM    359  H   THR A  22       3.206   1.446  -1.568  1.00  0.580          H  
ATOM    360  HA  THR A  22       5.757   0.236  -2.655  1.00  0.590          H  
ATOM    361  HB  THR A  22       6.183  -0.865  -0.553  1.00  0.820          H  
ATOM    362  HG1 THR A  22       4.726  -1.055   1.032  1.00  0.820          H  
ATOM    363 1HG2 THR A  22       6.372   0.996   1.055  1.00  0.820          H  
ATOM    364 2HG2 THR A  22       6.820   1.526  -0.570  1.00  0.820          H  
ATOM    365 3HG2 THR A  22       5.243   1.919   0.070  1.00  0.820          H  
ATOM    366  N   ASP A  23       4.826  -2.056  -2.944  1.00  0.560          N  
ATOM    367  CA  ASP A  23       4.346  -3.404  -3.305  1.00  0.630          C  
ATOM    368  C   ASP A  23       5.098  -4.544  -2.605  1.00  0.690          C  
ATOM    369  O   ASP A  23       6.334  -4.525  -2.511  1.00  0.700          O  
ATOM    370  CB  ASP A  23       4.462  -3.686  -4.807  1.00  0.850          C  
ATOM    371  CG  ASP A  23       3.532  -2.927  -5.784  1.00  0.850          C  
ATOM    372  OD1 ASP A  23       2.656  -2.207  -5.390  1.00  0.850          O  
ATOM    373  OD2 ASP A  23       3.706  -3.177  -6.968  1.00  0.850          O  
ATOM    374  H   ASP A  23       5.794  -1.812  -3.177  1.00  0.670          H  
ATOM    375  HA  ASP A  23       3.311  -3.494  -3.007  1.00  0.760          H  
ATOM    376 1HB  ASP A  23       5.481  -3.466  -5.108  1.00  1.020          H  
ATOM    377 2HB  ASP A  23       4.327  -4.740  -4.966  1.00  1.020          H  
ATOM    378  N   TRP A  24       4.352  -5.591  -2.198  1.00  0.730          N  
ATOM    379  CA  TRP A  24       4.904  -6.826  -1.595  1.00  0.810          C  
ATOM    380  C   TRP A  24       4.786  -8.017  -2.552  1.00  0.920          C  
ATOM    381  O   TRP A  24       4.620  -9.158  -2.110  1.00  1.480          O  
ATOM    382  CB  TRP A  24       4.168  -7.264  -0.317  1.00  1.100          C  
ATOM    383  CG  TRP A  24       4.263  -6.390   0.871  1.00  1.100          C  
ATOM    384  CD1 TRP A  24       4.703  -5.117   0.953  1.00  1.100          C  
ATOM    385  CD2 TRP A  24       3.916  -6.780   2.218  1.00  1.100          C  
ATOM    386  NE1 TRP A  24       4.627  -4.680   2.224  1.00  1.100          N  
ATOM    387  CE2 TRP A  24       4.156  -5.686   3.025  1.00  1.100          C  
ATOM    388  CE3 TRP A  24       3.431  -7.959   2.788  1.00  1.100          C  
ATOM    389  CZ2 TRP A  24       3.930  -5.723   4.396  1.00  1.100          C  
ATOM    390  CZ3 TRP A  24       3.213  -7.999   4.151  1.00  1.100          C  
ATOM    391  CH2 TRP A  24       3.459  -6.910   4.934  1.00  1.100          C  
ATOM    392  H   TRP A  24       3.329  -5.543  -2.316  1.00  0.880          H  
ATOM    393  HA  TRP A  24       5.959  -6.669  -1.368  1.00  0.970          H  
ATOM    394 1HB  TRP A  24       3.106  -7.381  -0.554  1.00  1.320          H  
ATOM    395 2HB  TRP A  24       4.539  -8.241  -0.018  1.00  1.320          H  
ATOM    396  HD1 TRP A  24       5.060  -4.508   0.138  1.00  1.320          H  
ATOM    397  HE1 TRP A  24       4.918  -3.724   2.467  1.00  1.320          H  
ATOM    398  HE3 TRP A  24       3.242  -8.835   2.173  1.00  1.320          H  
ATOM    399  HZ2 TRP A  24       4.127  -4.883   5.044  1.00  1.320          H  
ATOM    400  HZ3 TRP A  24       2.848  -8.928   4.587  1.00  1.320          H  
ATOM    401  HH2 TRP A  24       3.285  -6.982   6.003  1.00  1.320          H  
ATOM    402  N   GLY A  25       4.812  -7.751  -3.845  1.00  0.760          N  
ATOM    403  CA  GLY A  25       4.614  -8.772  -4.866  1.00  0.800          C  
ATOM    404  C   GLY A  25       5.844  -9.602  -5.174  1.00  0.860          C  
ATOM    405  O   GLY A  25       6.723  -9.796  -4.331  1.00  1.020          O  
ATOM    406  H   GLY A  25       4.943  -6.798  -4.150  1.00  0.910          H  
ATOM    407 1HA  GLY A  25       3.797  -9.428  -4.572  1.00  0.960          H  
ATOM    408 2HA  GLY A  25       4.291  -8.275  -5.772  1.00  0.960          H  
ATOM    409  N   HIS A  26       5.928 -10.103  -6.409  1.00  0.890          N  
ATOM    410  CA  HIS A  26       7.026 -10.996  -6.783  1.00  1.040          C  
ATOM    411  C   HIS A  26       8.343 -10.259  -6.631  1.00  1.180          C  
ATOM    412  O   HIS A  26       9.352 -10.824  -6.202  1.00  1.800          O  
ATOM    413  CB  HIS A  26       6.859 -11.474  -8.225  1.00  1.400          C  
ATOM    414  CG  HIS A  26       5.704 -12.393  -8.404  1.00  1.400          C  
ATOM    415  ND1 HIS A  26       4.412 -11.932  -8.534  1.00  1.400          N  
ATOM    416  CD2 HIS A  26       5.633 -13.745  -8.476  1.00  1.400          C  
ATOM    417  CE1 HIS A  26       3.593 -12.957  -8.679  1.00  1.400          C  
ATOM    418  NE2 HIS A  26       4.309 -14.075  -8.648  1.00  1.400          N  
ATOM    419  H   HIS A  26       5.187  -9.872  -7.082  1.00  1.070          H  
ATOM    420  HA  HIS A  26       7.040 -11.866  -6.127  1.00  1.250          H  
ATOM    421 1HB  HIS A  26       6.712 -10.612  -8.877  1.00  1.680          H  
ATOM    422 2HB  HIS A  26       7.765 -11.983  -8.548  1.00  1.680          H  
ATOM    423  HD1 HIS A  26       4.110 -10.946  -8.438  1.00  1.680          H  
ATOM    424  HD2 HIS A  26       6.388 -14.530  -8.423  1.00  1.680          H  
ATOM    425  HE1 HIS A  26       2.523 -12.790  -8.796  1.00  1.680          H  
ATOM    426  N   ILE A  27       8.322  -8.991  -6.999  1.00  1.060          N  
ATOM    427  CA  ILE A  27       9.449  -8.112  -6.847  1.00  0.900          C  
ATOM    428  C   ILE A  27       9.027  -7.034  -5.874  1.00  0.760          C  
ATOM    429  O   ILE A  27       8.148  -6.233  -6.191  1.00  0.770          O  
ATOM    430  CB  ILE A  27       9.850  -7.486  -8.198  1.00  1.320          C  
ATOM    431  CG1 ILE A  27      10.228  -8.624  -9.192  1.00  1.320          C  
ATOM    432  CG2 ILE A  27      10.983  -6.459  -7.999  1.00  1.320          C  
ATOM    433  CD1 ILE A  27      10.429  -8.183 -10.625  1.00  1.320          C  
ATOM    434  H   ILE A  27       7.458  -8.626  -7.371  1.00  1.270          H  
ATOM    435  HA  ILE A  27      10.292  -8.658  -6.426  1.00  1.080          H  
ATOM    436  HB  ILE A  27       8.987  -6.971  -8.617  1.00  1.590          H  
ATOM    437 1HG1 ILE A  27      11.142  -9.100  -8.842  1.00  1.590          H  
ATOM    438 2HG1 ILE A  27       9.435  -9.366  -9.190  1.00  1.590          H  
ATOM    439 1HG2 ILE A  27      11.251  -6.000  -8.942  1.00  1.590          H  
ATOM    440 2HG2 ILE A  27      10.659  -5.673  -7.314  1.00  1.590          H  
ATOM    441 3HG2 ILE A  27      11.858  -6.957  -7.581  1.00  1.590          H  
ATOM    442 1HD1 ILE A  27      10.679  -9.051 -11.235  1.00  1.590          H  
ATOM    443 2HD1 ILE A  27       9.510  -7.732 -10.999  1.00  1.590          H  
ATOM    444 3HD1 ILE A  27      11.236  -7.463 -10.691  1.00  1.590          H  
ATOM    445  N   ALA A  28       9.611  -7.030  -4.683  1.00  0.680          N  
ATOM    446  CA  ALA A  28       9.254  -5.996  -3.728  1.00  0.600          C  
ATOM    447  C   ALA A  28       9.732  -4.695  -4.321  1.00  0.600          C  
ATOM    448  O   ALA A  28      10.841  -4.642  -4.855  1.00  0.650          O  
ATOM    449  CB  ALA A  28       9.869  -6.255  -2.378  1.00  0.870          C  
ATOM    450  H   ALA A  28      10.304  -7.729  -4.453  1.00  0.820          H  
ATOM    451  HA  ALA A  28       8.168  -5.957  -3.629  1.00  0.720          H  
ATOM    452 1HB  ALA A  28       9.594  -5.460  -1.690  1.00  1.050          H  
ATOM    453 2HB  ALA A  28       9.505  -7.207  -2.000  1.00  1.050          H  
ATOM    454 3HB  ALA A  28      10.937  -6.299  -2.480  1.00  1.050          H  
ATOM    455  N   LYS A  29       8.957  -3.634  -4.181  1.00  0.580          N  
ATOM    456  CA  LYS A  29       9.405  -2.361  -4.751  1.00  0.580          C  
ATOM    457  C   LYS A  29       8.732  -1.117  -4.202  1.00  0.540          C  
ATOM    458  O   LYS A  29       7.580  -1.150  -3.745  1.00  0.540          O  
ATOM    459  CB  LYS A  29       9.285  -2.406  -6.276  1.00  0.810          C  
ATOM    460  CG  LYS A  29       7.895  -2.664  -6.786  1.00  0.810          C  
ATOM    461  CD  LYS A  29       7.861  -2.700  -8.295  1.00  0.810          C  
ATOM    462  CE  LYS A  29       6.459  -3.056  -8.791  1.00  0.810          C  
ATOM    463  NZ  LYS A  29       6.332  -2.931 -10.273  1.00  0.810          N  
ATOM    464  H   LYS A  29       8.058  -3.742  -3.700  1.00  0.700          H  
ATOM    465  HA  LYS A  29      10.460  -2.257  -4.551  1.00  0.700          H  
ATOM    466 1HB  LYS A  29       9.611  -1.453  -6.680  1.00  0.970          H  
ATOM    467 2HB  LYS A  29       9.945  -3.169  -6.682  1.00  0.970          H  
ATOM    468 1HG  LYS A  29       7.549  -3.625  -6.408  1.00  0.970          H  
ATOM    469 2HG  LYS A  29       7.215  -1.886  -6.433  1.00  0.970          H  
ATOM    470 1HD  LYS A  29       8.158  -1.733  -8.693  1.00  0.970          H  
ATOM    471 2HD  LYS A  29       8.562  -3.453  -8.653  1.00  0.970          H  
ATOM    472 1HE  LYS A  29       6.244  -4.085  -8.504  1.00  0.970          H  
ATOM    473 2HE  LYS A  29       5.728  -2.403  -8.317  1.00  0.970          H  
ATOM    474 1HZ  LYS A  29       5.396  -3.179 -10.547  1.00  0.970          H  
ATOM    475 2HZ  LYS A  29       6.509  -1.939 -10.520  1.00  0.970          H  
ATOM    476 3HZ  LYS A  29       6.988  -3.525 -10.736  1.00  0.970          H  
ATOM    477  N   ILE A  30       9.467  -0.000  -4.278  1.00  0.510          N  
ATOM    478  CA  ILE A  30       8.924   1.310  -3.918  1.00  0.490          C  
ATOM    479  C   ILE A  30       8.883   2.155  -5.181  1.00  0.520          C  
ATOM    480  O   ILE A  30       9.917   2.394  -5.821  1.00  0.550          O  
ATOM    481  CB  ILE A  30       9.754   1.999  -2.825  1.00  0.690          C  
ATOM    482  CG1 ILE A  30       9.794   1.056  -1.594  1.00  0.690          C  
ATOM    483  CG2 ILE A  30       9.108   3.393  -2.465  1.00  0.690          C  
ATOM    484  CD1 ILE A  30      10.714   1.456  -0.533  1.00  0.690          C  
ATOM    485  H   ILE A  30      10.428  -0.082  -4.637  1.00  0.610          H  
ATOM    486  HA  ILE A  30       7.903   1.194  -3.556  1.00  0.590          H  
ATOM    487  HB  ILE A  30      10.756   2.159  -3.173  1.00  0.830          H  
ATOM    488 1HG1 ILE A  30       8.816   0.979  -1.185  1.00  0.830          H  
ATOM    489 2HG1 ILE A  30      10.103   0.073  -1.918  1.00  0.830          H  
ATOM    490 1HG2 ILE A  30       9.683   3.893  -1.694  1.00  0.830          H  
ATOM    491 2HG2 ILE A  30       9.086   4.024  -3.348  1.00  0.830          H  
ATOM    492 3HG2 ILE A  30       8.083   3.239  -2.110  1.00  0.830          H  
ATOM    493 1HD1 ILE A  30      10.670   0.722   0.266  1.00  0.830          H  
ATOM    494 2HD1 ILE A  30      11.726   1.502  -0.915  1.00  0.830          H  
ATOM    495 3HD1 ILE A  30      10.431   2.420  -0.145  1.00  0.830          H  
ATOM    496  N   GLU A  31       7.688   2.608  -5.536  1.00  0.530          N  
ATOM    497  CA  GLU A  31       7.458   3.325  -6.791  1.00  0.570          C  
ATOM    498  C   GLU A  31       6.844   4.711  -6.636  1.00  0.550          C  
ATOM    499  O   GLU A  31       6.236   5.046  -5.611  1.00  0.550          O  
ATOM    500  CB  GLU A  31       6.580   2.484  -7.716  1.00  0.780          C  
ATOM    501  CG  GLU A  31       7.169   1.188  -8.221  1.00  0.780          C  
ATOM    502  CD  GLU A  31       6.235   0.368  -9.125  1.00  0.780          C  
ATOM    503  OE1 GLU A  31       5.100   0.132  -8.763  1.00  0.780          O  
ATOM    504  OE2 GLU A  31       6.686  -0.062 -10.182  1.00  0.780          O  
ATOM    505  H   GLU A  31       6.903   2.422  -4.899  1.00  0.640          H  
ATOM    506  HA  GLU A  31       8.416   3.466  -7.275  1.00  0.680          H  
ATOM    507 1HB  GLU A  31       5.751   2.203  -7.154  1.00  0.940          H  
ATOM    508 2HB  GLU A  31       6.249   3.080  -8.567  1.00  0.940          H  
ATOM    509 1HG  GLU A  31       8.038   1.417  -8.793  1.00  0.940          H  
ATOM    510 2HG  GLU A  31       7.474   0.582  -7.370  1.00  0.940          H  
ATOM    511  N   ARG A  32       7.034   5.519  -7.684  1.00  0.560          N  
ATOM    512  CA  ARG A  32       6.514   6.879  -7.772  1.00  0.560          C  
ATOM    513  C   ARG A  32       5.861   7.187  -9.122  1.00  0.600          C  
ATOM    514  O   ARG A  32       6.307   6.729 -10.175  1.00  0.670          O  
ATOM    515  CB  ARG A  32       7.647   7.870  -7.565  1.00  0.780          C  
ATOM    516  CG  ARG A  32       7.264   9.336  -7.527  1.00  0.780          C  
ATOM    517  CD  ARG A  32       8.426  10.210  -7.272  1.00  0.780          C  
ATOM    518  NE  ARG A  32       9.332  10.272  -8.412  1.00  0.780          N  
ATOM    519  CZ  ARG A  32      10.441  11.033  -8.464  1.00  0.780          C  
ATOM    520  NH1 ARG A  32      10.761  11.801  -7.467  1.00  0.780          N  
ATOM    521  NH2 ARG A  32      11.230  11.018  -9.521  1.00  0.780          N  
ATOM    522  H   ARG A  32       7.563   5.148  -8.480  1.00  0.670          H  
ATOM    523  HA  ARG A  32       5.769   7.014  -6.989  1.00  0.670          H  
ATOM    524 1HB  ARG A  32       8.098   7.655  -6.630  1.00  0.940          H  
ATOM    525 2HB  ARG A  32       8.399   7.728  -8.339  1.00  0.940          H  
ATOM    526 1HG  ARG A  32       6.861   9.634  -8.482  1.00  0.940          H  
ATOM    527 2HG  ARG A  32       6.521   9.498  -6.742  1.00  0.940          H  
ATOM    528 1HD  ARG A  32       8.092  11.214  -7.033  1.00  0.940          H  
ATOM    529 2HD  ARG A  32       8.987   9.807  -6.438  1.00  0.940          H  
ATOM    530  HE  ARG A  32       9.124   9.694  -9.213  1.00  0.940          H  
ATOM    531 1HH1 ARG A  32      10.179  11.818  -6.645  1.00  0.940          H  
ATOM    532 2HH1 ARG A  32      11.610  12.357  -7.547  1.00  0.940          H  
ATOM    533 1HH2 ARG A  32      11.016  10.437 -10.317  1.00  0.940          H  
ATOM    534 2HH2 ARG A  32      12.072  11.600  -9.500  1.00  0.940          H  
ATOM    535  N   ALA A  33       4.834   8.021  -9.087  1.00  0.570          N  
ATOM    536  CA  ALA A  33       4.164   8.525 -10.291  1.00  0.610          C  
ATOM    537  C   ALA A  33       3.532   9.859  -9.955  1.00  0.580          C  
ATOM    538  O   ALA A  33       3.504  10.231  -8.782  1.00  0.530          O  
ATOM    539  CB  ALA A  33       3.137   7.552 -10.806  1.00  0.840          C  
ATOM    540  H   ALA A  33       4.490   8.306  -8.161  1.00  0.680          H  
ATOM    541  HA  ALA A  33       4.910   8.691 -11.071  1.00  0.730          H  
ATOM    542 1HB  ALA A  33       2.693   7.969 -11.680  1.00  1.010          H  
ATOM    543 2HB  ALA A  33       3.605   6.635 -11.061  1.00  1.010          H  
ATOM    544 3HB  ALA A  33       2.384   7.390 -10.050  1.00  1.010          H  
ATOM    545  N   ASN A  34       3.012  10.575 -10.945  1.00  0.620          N  
ATOM    546  CA  ASN A  34       2.385  11.857 -10.662  1.00  0.600          C  
ATOM    547  C   ASN A  34       1.139  11.620  -9.827  1.00  0.620          C  
ATOM    548  O   ASN A  34       0.799  10.476  -9.518  1.00  0.670          O  
ATOM    549  CB  ASN A  34       2.025  12.564 -11.942  1.00  0.850          C  
ATOM    550  CG  ASN A  34       3.206  13.103 -12.707  1.00  0.850          C  
ATOM    551  OD1 ASN A  34       4.067  13.815 -12.162  1.00  0.850          O  
ATOM    552  ND2 ASN A  34       3.253  12.785 -13.966  1.00  0.850          N  
ATOM    553  H   ASN A  34       3.062  10.244 -11.915  1.00  0.740          H  
ATOM    554  HA  ASN A  34       3.076  12.474 -10.090  1.00  0.720          H  
ATOM    555 1HB  ASN A  34       1.490  11.864 -12.587  1.00  1.020          H  
ATOM    556 2HB  ASN A  34       1.345  13.361 -11.716  1.00  1.020          H  
ATOM    557 1HD2 ASN A  34       4.023  13.094 -14.565  1.00  1.020          H  
ATOM    558 2HD2 ASN A  34       2.530  12.208 -14.377  1.00  1.020          H  
ATOM    559  N   LEU A  35       0.422  12.669  -9.441  1.00  0.620          N  
ATOM    560  CA  LEU A  35      -0.680  12.454  -8.523  1.00  0.650          C  
ATOM    561  C   LEU A  35      -1.752  11.540  -9.117  1.00  0.710          C  
ATOM    562  O   LEU A  35      -2.466  10.851  -8.388  1.00  0.780          O  
ATOM    563  CB  LEU A  35      -1.268  13.804  -8.080  1.00  0.900          C  
ATOM    564  CG  LEU A  35      -2.204  13.814  -6.833  1.00  0.900          C  
ATOM    565  CD1 LEU A  35      -1.473  13.328  -5.631  1.00  0.900          C  
ATOM    566  CD2 LEU A  35      -2.685  15.223  -6.583  1.00  0.900          C  
ATOM    567  H   LEU A  35       0.627  13.630  -9.745  1.00  0.740          H  
ATOM    568  HA  LEU A  35      -0.262  11.956  -7.658  1.00  0.780          H  
ATOM    569 1HB  LEU A  35      -0.440  14.484  -7.886  1.00  1.080          H  
ATOM    570 2HB  LEU A  35      -1.838  14.206  -8.913  1.00  1.080          H  
ATOM    571  HG  LEU A  35      -3.049  13.156  -6.990  1.00  1.080          H  
ATOM    572 1HD1 LEU A  35      -2.166  13.368  -4.804  1.00  1.080          H  
ATOM    573 2HD1 LEU A  35      -1.135  12.307  -5.753  1.00  1.080          H  
ATOM    574 3HD1 LEU A  35      -0.614  13.975  -5.433  1.00  1.080          H  
ATOM    575 1HD2 LEU A  35      -3.339  15.236  -5.709  1.00  1.080          H  
ATOM    576 2HD2 LEU A  35      -1.833  15.879  -6.407  1.00  1.080          H  
ATOM    577 3HD2 LEU A  35      -3.232  15.555  -7.429  1.00  1.080          H  
ATOM    578  N   ASP A  36      -1.899  11.570 -10.448  1.00  0.720          N  
ATOM    579  CA  ASP A  36      -2.884  10.777 -11.174  1.00  0.810          C  
ATOM    580  C   ASP A  36      -2.349   9.401 -11.609  1.00  0.860          C  
ATOM    581  O   ASP A  36      -3.025   8.673 -12.341  1.00  0.960          O  
ATOM    582  CB  ASP A  36      -3.356  11.545 -12.412  1.00  1.100          C  
ATOM    583  CG  ASP A  36      -2.236  11.781 -13.438  1.00  1.100          C  
ATOM    584  OD1 ASP A  36      -1.135  11.284 -13.251  1.00  1.100          O  
ATOM    585  OD2 ASP A  36      -2.468  12.461 -14.396  1.00  1.100          O  
ATOM    586  H   ASP A  36      -1.284  12.165 -10.992  1.00  0.860          H  
ATOM    587  HA  ASP A  36      -3.741  10.614 -10.519  1.00  0.970          H  
ATOM    588 1HB  ASP A  36      -4.160  10.988 -12.893  1.00  1.320          H  
ATOM    589 2HB  ASP A  36      -3.761  12.498 -12.117  1.00  1.320          H  
ATOM    590  N   GLY A  37      -1.142   9.039 -11.164  1.00  0.810          N  
ATOM    591  CA  GLY A  37      -0.518   7.764 -11.498  1.00  0.860          C  
ATOM    592  C   GLY A  37       0.269   7.731 -12.823  1.00  0.870          C  
ATOM    593  O   GLY A  37       0.838   6.688 -13.172  1.00  0.920          O  
ATOM    594  H   GLY A  37      -0.627   9.673 -10.552  1.00  0.970          H  
ATOM    595 1HA  GLY A  37       0.145   7.493 -10.680  1.00  1.030          H  
ATOM    596 2HA  GLY A  37      -1.291   7.000 -11.527  1.00  1.030          H  
ATOM    597  N   SER A  38       0.317   8.844 -13.560  1.00  0.840          N  
ATOM    598  CA  SER A  38       1.050   8.885 -14.828  1.00  0.870          C  
ATOM    599  C   SER A  38       2.567   9.007 -14.634  1.00  0.830          C  
ATOM    600  O   SER A  38       3.046   9.475 -13.595  1.00  0.780          O  
ATOM    601  CB  SER A  38       0.557  10.035 -15.682  1.00  1.210          C  
ATOM    602  OG  SER A  38       0.880  11.255 -15.094  1.00  1.210          O  
ATOM    603  H   SER A  38      -0.196   9.683 -13.255  1.00  1.010          H  
ATOM    604  HA  SER A  38       0.851   7.955 -15.361  1.00  1.040          H  
ATOM    605 1HB  SER A  38       1.010   9.975 -16.668  1.00  1.450          H  
ATOM    606 2HB  SER A  38      -0.524   9.967 -15.806  1.00  1.450          H  
ATOM    607  HG  SER A  38       0.136  11.434 -14.469  1.00  1.450          H  
ATOM    608  N   GLU A  39       3.330   8.697 -15.696  1.00  0.870          N  
ATOM    609  CA  GLU A  39       4.801   8.793 -15.694  1.00  0.870          C  
ATOM    610  C   GLU A  39       5.431   8.018 -14.530  1.00  0.830          C  
ATOM    611  O   GLU A  39       6.289   8.536 -13.815  1.00  0.830          O  
ATOM    612  CB  GLU A  39       5.286  10.255 -15.658  1.00  1.220          C  
ATOM    613  CG  GLU A  39       4.842  11.116 -16.851  1.00  1.220          C  
ATOM    614  CD  GLU A  39       5.503  12.513 -16.900  1.00  1.220          C  
ATOM    615  OE1 GLU A  39       5.277  13.328 -16.024  1.00  1.220          O  
ATOM    616  OE2 GLU A  39       6.241  12.741 -17.831  1.00  1.220          O  
ATOM    617  H   GLU A  39       2.869   8.349 -16.526  1.00  1.040          H  
ATOM    618  HA  GLU A  39       5.170   8.348 -16.619  1.00  1.040          H  
ATOM    619 1HB  GLU A  39       4.950  10.732 -14.744  1.00  1.460          H  
ATOM    620 2HB  GLU A  39       6.376  10.269 -15.642  1.00  1.460          H  
ATOM    621 1HG  GLU A  39       5.073  10.585 -17.771  1.00  1.460          H  
ATOM    622 2HG  GLU A  39       3.759  11.239 -16.799  1.00  1.460          H  
ATOM    623  N   ARG A  40       4.989   6.777 -14.360  1.00  0.820          N  
ATOM    624  CA  ARG A  40       5.470   5.883 -13.318  1.00  0.810          C  
ATOM    625  C   ARG A  40       6.912   5.408 -13.506  1.00  0.810          C  
ATOM    626  O   ARG A  40       7.300   4.962 -14.589  1.00  0.940          O  
ATOM    627  CB  ARG A  40       4.551   4.677 -13.245  1.00  1.140          C  
ATOM    628  CG  ARG A  40       4.847   3.669 -12.154  1.00  1.140          C  
ATOM    629  CD  ARG A  40       3.801   2.605 -12.121  1.00  1.140          C  
ATOM    630  NE  ARG A  40       2.500   3.151 -11.697  1.00  1.140          N  
ATOM    631  CZ  ARG A  40       1.333   2.469 -11.631  1.00  1.140          C  
ATOM    632  NH1 ARG A  40       1.268   1.194 -11.952  1.00  1.140          N  
ATOM    633  NH2 ARG A  40       0.237   3.094 -11.234  1.00  1.140          N  
ATOM    634  H   ARG A  40       4.272   6.447 -14.987  1.00  0.980          H  
ATOM    635  HA  ARG A  40       5.422   6.419 -12.379  1.00  0.970          H  
ATOM    636 1HB  ARG A  40       3.527   5.026 -13.112  1.00  1.370          H  
ATOM    637 2HB  ARG A  40       4.588   4.145 -14.193  1.00  1.370          H  
ATOM    638 1HG  ARG A  40       5.809   3.185 -12.337  1.00  1.370          H  
ATOM    639 2HG  ARG A  40       4.879   4.171 -11.188  1.00  1.370          H  
ATOM    640 1HD  ARG A  40       3.689   2.181 -13.118  1.00  1.370          H  
ATOM    641 2HD  ARG A  40       4.099   1.819 -11.420  1.00  1.370          H  
ATOM    642  HE  ARG A  40       2.473   4.128 -11.434  1.00  1.370          H  
ATOM    643 1HH1 ARG A  40       2.095   0.694 -12.247  1.00  1.370          H  
ATOM    644 2HH1 ARG A  40       0.354   0.699 -11.902  1.00  1.370          H  
ATOM    645 1HH2 ARG A  40       0.272   4.068 -10.976  1.00  1.370          H  
ATOM    646 2HH2 ARG A  40      -0.640   2.593 -11.182  1.00  1.370          H  
ATOM    647  N   LYS A  41       7.673   5.468 -12.410  1.00  0.720          N  
ATOM    648  CA  LYS A  41       9.065   5.027 -12.297  1.00  0.700          C  
ATOM    649  C   LYS A  41       9.254   4.269 -10.981  1.00  0.670          C  
ATOM    650  O   LYS A  41       8.448   4.423 -10.060  1.00  0.680          O  
ATOM    651  CB  LYS A  41      10.035   6.218 -12.336  1.00  0.990          C  
ATOM    652  CG  LYS A  41       9.991   7.082 -13.618  1.00  0.990          C  
ATOM    653  CD  LYS A  41      10.553   6.355 -14.840  1.00  0.990          C  
ATOM    654  CE  LYS A  41      10.548   7.261 -16.063  1.00  0.990          C  
ATOM    655  NZ  LYS A  41      11.025   6.553 -17.290  1.00  0.990          N  
ATOM    656  H   LYS A  41       7.235   5.880 -11.582  1.00  0.860          H  
ATOM    657  HA  LYS A  41       9.288   4.340 -13.112  1.00  0.840          H  
ATOM    658 1HB  LYS A  41       9.820   6.876 -11.492  1.00  1.190          H  
ATOM    659 2HB  LYS A  41      11.056   5.856 -12.208  1.00  1.190          H  
ATOM    660 1HG  LYS A  41       8.960   7.377 -13.823  1.00  1.190          H  
ATOM    661 2HG  LYS A  41      10.572   7.987 -13.454  1.00  1.190          H  
ATOM    662 1HD  LYS A  41      11.570   6.020 -14.639  1.00  1.190          H  
ATOM    663 2HD  LYS A  41       9.934   5.486 -15.063  1.00  1.190          H  
ATOM    664 1HE  LYS A  41       9.530   7.618 -16.232  1.00  1.190          H  
ATOM    665 2HE  LYS A  41      11.195   8.117 -15.875  1.00  1.190          H  
ATOM    666 1HZ  LYS A  41      11.003   7.187 -18.077  1.00  1.190          H  
ATOM    667 2HZ  LYS A  41      11.971   6.226 -17.148  1.00  1.190          H  
ATOM    668 3HZ  LYS A  41      10.420   5.764 -17.477  1.00  1.190          H  
ATOM    669  N   VAL A  42      10.317   3.468 -10.871  1.00  0.660          N  
ATOM    670  CA  VAL A  42      10.581   2.780  -9.602  1.00  0.650          C  
ATOM    671  C   VAL A  42      11.729   3.491  -8.921  1.00  0.630          C  
ATOM    672  O   VAL A  42      12.690   3.887  -9.579  1.00  0.660          O  
ATOM    673  CB  VAL A  42      10.887   1.267  -9.796  1.00  0.910          C  
ATOM    674  CG1 VAL A  42      12.164   1.057 -10.618  1.00  0.910          C  
ATOM    675  CG2 VAL A  42      10.998   0.559  -8.412  1.00  0.910          C  
ATOM    676  H   VAL A  42      10.944   3.362 -11.656  1.00  0.790          H  
ATOM    677  HA  VAL A  42       9.714   2.865  -8.965  1.00  0.780          H  
ATOM    678  HB  VAL A  42      10.059   0.824 -10.352  1.00  1.100          H  
ATOM    679 1HG1 VAL A  42      12.329  -0.010 -10.760  1.00  1.100          H  
ATOM    680 2HG1 VAL A  42      12.062   1.535 -11.586  1.00  1.100          H  
ATOM    681 3HG1 VAL A  42      13.025   1.478 -10.096  1.00  1.100          H  
ATOM    682 1HG2 VAL A  42      11.161  -0.499  -8.564  1.00  1.100          H  
ATOM    683 2HG2 VAL A  42      11.824   0.970  -7.841  1.00  1.100          H  
ATOM    684 3HG2 VAL A  42      10.081   0.693  -7.851  1.00  1.100          H  
ATOM    685  N   LEU A  43      11.601   3.710  -7.617  1.00  0.620          N  
ATOM    686  CA  LEU A  43      12.622   4.418  -6.876  1.00  0.640          C  
ATOM    687  C   LEU A  43      13.603   3.444  -6.256  1.00  0.600          C  
ATOM    688  O   LEU A  43      14.819   3.602  -6.374  1.00  0.640          O  
ATOM    689  CB  LEU A  43      11.954   5.193  -5.750  1.00  0.890          C  
ATOM    690  CG  LEU A  43      10.885   6.202  -6.150  1.00  0.890          C  
ATOM    691  CD1 LEU A  43      10.370   6.764  -4.911  1.00  0.890          C  
ATOM    692  CD2 LEU A  43      11.431   7.277  -7.039  1.00  0.890          C  
ATOM    693  H   LEU A  43      10.798   3.338  -7.114  1.00  0.740          H  
ATOM    694  HA  LEU A  43      13.169   5.078  -7.547  1.00  0.770          H  
ATOM    695 1HB  LEU A  43      11.487   4.477  -5.076  1.00  1.070          H  
ATOM    696 2HB  LEU A  43      12.706   5.720  -5.199  1.00  1.070          H  
ATOM    697  HG  LEU A  43      10.071   5.694  -6.665  1.00  1.070          H  
ATOM    698 1HD1 LEU A  43       9.605   7.483  -5.104  1.00  1.070          H  
ATOM    699 2HD1 LEU A  43       9.972   5.976  -4.285  1.00  1.070          H  
ATOM    700 3HD1 LEU A  43      11.199   7.253  -4.415  1.00  1.070          H  
ATOM    701 1HD2 LEU A  43      10.656   7.986  -7.274  1.00  1.070          H  
ATOM    702 2HD2 LEU A  43      12.207   7.773  -6.518  1.00  1.070          H  
ATOM    703 3HD2 LEU A  43      11.816   6.854  -7.962  1.00  1.070          H  
ATOM    704  N   ILE A  44      13.061   2.440  -5.566  1.00  0.560          N  
ATOM    705  CA  ILE A  44      13.892   1.434  -4.920  1.00  0.550          C  
ATOM    706  C   ILE A  44      13.512   0.082  -5.516  1.00  0.560          C  
ATOM    707  O   ILE A  44      12.377  -0.383  -5.360  1.00  0.540          O  
ATOM    708  CB  ILE A  44      13.684   1.401  -3.382  1.00  0.770          C  
ATOM    709  CG1 ILE A  44      13.863   2.828  -2.725  1.00  0.770          C  
ATOM    710  CG2 ILE A  44      14.681   0.406  -2.749  1.00  0.770          C  
ATOM    711  CD1 ILE A  44      15.238   3.457  -2.820  1.00  0.770          C  
ATOM    712  H   ILE A  44      12.041   2.372  -5.536  1.00  0.670          H  
ATOM    713  HA  ILE A  44      14.940   1.625  -5.143  1.00  0.660          H  
ATOM    714  HB  ILE A  44      12.690   1.070  -3.167  1.00  0.930          H  
ATOM    715 1HG1 ILE A  44      13.157   3.504  -3.199  1.00  0.930          H  
ATOM    716 2HG1 ILE A  44      13.607   2.751  -1.677  1.00  0.930          H  
ATOM    717 1HG2 ILE A  44      14.520   0.367  -1.673  1.00  0.930          H  
ATOM    718 2HG2 ILE A  44      14.542  -0.590  -3.163  1.00  0.930          H  
ATOM    719 3HG2 ILE A  44      15.698   0.717  -2.949  1.00  0.930          H  
ATOM    720 1HD1 ILE A  44      15.220   4.428  -2.341  1.00  0.930          H  
ATOM    721 2HD1 ILE A  44      15.975   2.845  -2.324  1.00  0.930          H  
ATOM    722 3HD1 ILE A  44      15.524   3.587  -3.862  1.00  0.930          H  
ATOM    723  N   ASN A  45      14.457  -0.595  -6.165  1.00  0.630          N  
ATOM    724  CA  ASN A  45      14.143  -1.874  -6.792  1.00  0.750          C  
ATOM    725  C   ASN A  45      15.063  -3.027  -6.403  1.00  0.610          C  
ATOM    726  O   ASN A  45      15.072  -4.067  -7.067  1.00  0.650          O  
ATOM    727  CB  ASN A  45      14.102  -1.689  -8.292  1.00  1.000          C  
ATOM    728  CG  ASN A  45      15.385  -1.209  -8.850  1.00  1.000          C  
ATOM    729  OD1 ASN A  45      16.306  -0.812  -8.118  1.00  1.000          O  
ATOM    730  ND2 ASN A  45      15.479  -1.217 -10.154  1.00  1.000          N  
ATOM    731  H   ASN A  45      15.389  -0.202  -6.276  1.00  0.760          H  
ATOM    732  HA  ASN A  45      13.142  -2.171  -6.471  1.00  0.900          H  
ATOM    733 1HB  ASN A  45      13.829  -2.628  -8.772  1.00  1.200          H  
ATOM    734 2HB  ASN A  45      13.354  -0.971  -8.541  1.00  1.200          H  
ATOM    735 1HD2 ASN A  45      16.318  -0.901 -10.597  1.00  1.200          H  
ATOM    736 2HD2 ASN A  45      14.712  -1.540 -10.709  1.00  1.200          H  
ATOM    737  N   THR A  46      15.844  -2.844  -5.344  1.00  0.630          N  
ATOM    738  CA  THR A  46      16.734  -3.889  -4.856  1.00  0.620          C  
ATOM    739  C   THR A  46      16.663  -3.994  -3.343  1.00  0.680          C  
ATOM    740  O   THR A  46      16.281  -3.046  -2.658  1.00  1.110          O  
ATOM    741  CB  THR A  46      18.209  -3.624  -5.235  1.00  0.870          C  
ATOM    742  OG1 THR A  46      18.663  -2.428  -4.574  1.00  0.870          O  
ATOM    743  CG2 THR A  46      18.356  -3.452  -6.741  1.00  0.870          C  
ATOM    744  H   THR A  46      15.802  -1.964  -4.857  1.00  0.760          H  
ATOM    745  HA  THR A  46      16.425  -4.845  -5.280  1.00  0.740          H  
ATOM    746  HB  THR A  46      18.818  -4.467  -4.903  1.00  1.050          H  
ATOM    747  HG1 THR A  46      19.625  -2.377  -4.640  1.00  1.050          H  
ATOM    748 1HG2 THR A  46      19.401  -3.273  -6.983  1.00  1.050          H  
ATOM    749 2HG2 THR A  46      18.014  -4.355  -7.245  1.00  1.050          H  
ATOM    750 3HG2 THR A  46      17.770  -2.612  -7.074  1.00  1.050          H  
ATOM    751  N   ASP A  47      17.066  -5.145  -2.808  1.00  0.610          N  
ATOM    752  CA  ASP A  47      17.187  -5.346  -1.366  1.00  0.620          C  
ATOM    753  C   ASP A  47      15.946  -4.932  -0.556  1.00  0.560          C  
ATOM    754  O   ASP A  47      16.070  -4.261   0.473  1.00  0.600          O  
ATOM    755  CB  ASP A  47      18.451  -4.656  -0.859  1.00  0.860          C  
ATOM    756  CG  ASP A  47      19.708  -5.256  -1.520  1.00  0.860          C  
ATOM    757  OD1 ASP A  47      19.694  -6.435  -1.821  1.00  0.860          O  
ATOM    758  OD2 ASP A  47      20.659  -4.536  -1.725  1.00  0.860          O  
ATOM    759  H   ASP A  47      17.358  -5.897  -3.419  1.00  0.730          H  
ATOM    760  HA  ASP A  47      17.328  -6.415  -1.199  1.00  0.740          H  
ATOM    761 1HB  ASP A  47      18.410  -3.596  -1.075  1.00  1.040          H  
ATOM    762 2HB  ASP A  47      18.527  -4.773   0.222  1.00  1.040          H  
ATOM    763  N   LEU A  48      14.768  -5.337  -1.034  1.00  0.520          N  
ATOM    764  CA  LEU A  48      13.491  -5.094  -0.367  1.00  0.480          C  
ATOM    765  C   LEU A  48      12.735  -6.385  -0.137  1.00  0.500          C  
ATOM    766  O   LEU A  48      12.747  -7.289  -0.975  1.00  0.550          O  
ATOM    767  CB  LEU A  48      12.585  -4.175  -1.199  1.00  0.690          C  
ATOM    768  CG  LEU A  48      12.983  -2.728  -1.409  1.00  0.690          C  
ATOM    769  CD1 LEU A  48      12.105  -2.183  -2.461  1.00  0.690          C  
ATOM    770  CD2 LEU A  48      12.767  -1.924  -0.110  1.00  0.690          C  
ATOM    771  H   LEU A  48      14.763  -5.861  -1.896  1.00  0.620          H  
ATOM    772  HA  LEU A  48      13.681  -4.644   0.607  1.00  0.580          H  
ATOM    773 1HB  LEU A  48      12.501  -4.611  -2.191  1.00  0.830          H  
ATOM    774 2HB  LEU A  48      11.598  -4.181  -0.746  1.00  0.830          H  
ATOM    775  HG  LEU A  48      14.018  -2.657  -1.724  1.00  0.830          H  
ATOM    776 1HD1 LEU A  48      12.328  -1.155  -2.645  1.00  0.830          H  
ATOM    777 2HD1 LEU A  48      12.268  -2.758  -3.375  1.00  0.830          H  
ATOM    778 3HD1 LEU A  48      11.072  -2.269  -2.150  1.00  0.830          H  
ATOM    779 1HD2 LEU A  48      13.025  -0.882  -0.276  1.00  0.830          H  
ATOM    780 2HD2 LEU A  48      11.727  -1.990   0.197  1.00  0.830          H  
ATOM    781 3HD2 LEU A  48      13.401  -2.324   0.682  1.00  0.830          H  
ATOM    782  N   GLY A  49      12.046  -6.441   0.985  1.00  0.500          N  
ATOM    783  CA  GLY A  49      11.172  -7.532   1.350  1.00  0.560          C  
ATOM    784  C   GLY A  49       9.714  -7.071   1.369  1.00  0.600          C  
ATOM    785  O   GLY A  49       8.979  -7.227   0.395  1.00  1.130          O  
ATOM    786  H   GLY A  49      12.144  -5.676   1.658  1.00  0.600          H  
ATOM    787 1HA  GLY A  49      11.296  -8.361   0.656  1.00  0.670          H  
ATOM    788 2HA  GLY A  49      11.462  -7.885   2.329  1.00  0.670          H  
ATOM    789  N   TRP A  50       9.270  -6.640   2.543  1.00  0.580          N  
ATOM    790  CA  TRP A  50       7.914  -6.148   2.807  1.00  0.560          C  
ATOM    791  C   TRP A  50       7.764  -4.652   3.131  1.00  0.520          C  
ATOM    792  O   TRP A  50       7.349  -4.346   4.254  1.00  0.530          O  
ATOM    793  CB  TRP A  50       7.288  -6.941   3.935  1.00  0.790          C  
ATOM    794  CG  TRP A  50       6.902  -8.334   3.609  1.00  0.790          C  
ATOM    795  CD1 TRP A  50       6.847  -8.942   2.388  1.00  0.790          C  
ATOM    796  CD2 TRP A  50       6.485  -9.322   4.561  1.00  0.790          C  
ATOM    797  NE1 TRP A  50       6.435 -10.233   2.530  1.00  0.790          N  
ATOM    798  CE2 TRP A  50       6.207 -10.481   3.851  1.00  0.790          C  
ATOM    799  CE3 TRP A  50       6.328  -9.314   5.941  1.00  0.790          C  
ATOM    800  CZ2 TRP A  50       5.779 -11.630   4.477  1.00  0.790          C  
ATOM    801  CZ3 TRP A  50       5.904 -10.453   6.570  1.00  0.790          C  
ATOM    802  CH2 TRP A  50       5.633 -11.588   5.860  1.00  0.790          C  
ATOM    803  H   TRP A  50       9.982  -6.512   3.272  1.00  0.700          H  
ATOM    804  HA  TRP A  50       7.316  -6.335   1.919  1.00  0.670          H  
ATOM    805 1HB  TRP A  50       7.991  -6.991   4.724  1.00  0.950          H  
ATOM    806 2HB  TRP A  50       6.456  -6.440   4.318  1.00  0.950          H  
ATOM    807  HD1 TRP A  50       7.090  -8.484   1.436  1.00  0.950          H  
ATOM    808  HE1 TRP A  50       6.315 -10.891   1.772  1.00  0.950          H  
ATOM    809  HE3 TRP A  50       6.537  -8.434   6.512  1.00  0.950          H  
ATOM    810  HZ2 TRP A  50       5.559 -12.543   3.926  1.00  0.950          H  
ATOM    811  HZ3 TRP A  50       5.791 -10.426   7.653  1.00  0.950          H  
ATOM    812  HH2 TRP A  50       5.297 -12.478   6.390  1.00  0.950          H  
ATOM    813  N   PRO A  51       8.135  -3.686   2.264  1.00  0.490          N  
ATOM    814  CA  PRO A  51       8.011  -2.261   2.564  1.00  0.450          C  
ATOM    815  C   PRO A  51       6.537  -1.868   2.811  1.00  0.440          C  
ATOM    816  O   PRO A  51       5.679  -2.152   1.974  1.00  0.580          O  
ATOM    817  CB  PRO A  51       8.607  -1.614   1.302  1.00  0.680          C  
ATOM    818  CG  PRO A  51       8.508  -2.696   0.210  1.00  0.680          C  
ATOM    819  CD  PRO A  51       8.677  -4.002   0.944  1.00  0.680          C  
ATOM    820  HA  PRO A  51       8.644  -2.013   3.410  1.00  0.540          H  
ATOM    821 1HB  PRO A  51       8.074  -0.696   1.064  1.00  0.810          H  
ATOM    822 2HB  PRO A  51       9.649  -1.320   1.505  1.00  0.810          H  
ATOM    823 1HG  PRO A  51       7.542  -2.657  -0.308  1.00  0.810          H  
ATOM    824 2HG  PRO A  51       9.279  -2.538  -0.555  1.00  0.810          H  
ATOM    825 1HD  PRO A  51       8.087  -4.782   0.442  1.00  0.810          H  
ATOM    826 2HD  PRO A  51       9.744  -4.260   1.021  1.00  0.810          H  
ATOM    827  N   ASN A  52       6.257  -1.216   3.935  1.00  0.520          N  
ATOM    828  CA  ASN A  52       4.928  -0.746   4.335  1.00  0.600          C  
ATOM    829  C   ASN A  52       5.069   0.542   5.144  1.00  0.560          C  
ATOM    830  O   ASN A  52       6.176   1.053   5.309  1.00  1.030          O  
ATOM    831  CB  ASN A  52       4.189  -1.832   5.101  1.00  0.810          C  
ATOM    832  CG  ASN A  52       2.669  -1.749   4.958  1.00  0.810          C  
ATOM    833  OD1 ASN A  52       2.079  -0.667   5.063  1.00  0.810          O  
ATOM    834  ND2 ASN A  52       2.042  -2.852   4.692  1.00  0.810          N  
ATOM    835  H   ASN A  52       7.019  -1.098   4.593  1.00  0.620          H  
ATOM    836  HA  ASN A  52       4.356  -0.508   3.437  1.00  0.720          H  
ATOM    837 1HB  ASN A  52       4.529  -2.786   4.740  1.00  0.970          H  
ATOM    838 2HB  ASN A  52       4.448  -1.772   6.164  1.00  0.970          H  
ATOM    839 1HD2 ASN A  52       1.046  -2.836   4.571  1.00  0.970          H  
ATOM    840 2HD2 ASN A  52       2.546  -3.709   4.601  1.00  0.970          H  
ATOM    841  N   GLY A  53       3.963   1.147   5.576  1.00  0.600          N  
ATOM    842  CA  GLY A  53       4.092   2.330   6.429  1.00  0.500          C  
ATOM    843  C   GLY A  53       4.694   3.500   5.671  1.00  0.550          C  
ATOM    844  O   GLY A  53       5.423   4.312   6.221  1.00  0.950          O  
ATOM    845  H   GLY A  53       3.056   0.722   5.412  1.00  0.720          H  
ATOM    846 1HA  GLY A  53       3.108   2.608   6.811  1.00  0.600          H  
ATOM    847 2HA  GLY A  53       4.711   2.085   7.295  1.00  0.600          H  
ATOM    848  N   LEU A  54       4.457   3.565   4.384  1.00  0.370          N  
ATOM    849  CA  LEU A  54       5.077   4.608   3.607  1.00  0.320          C  
ATOM    850  C   LEU A  54       4.665   5.987   4.102  1.00  0.290          C  
ATOM    851  O   LEU A  54       3.478   6.265   4.289  1.00  0.360          O  
ATOM    852  CB  LEU A  54       4.681   4.437   2.148  1.00  0.470          C  
ATOM    853  CG  LEU A  54       5.424   5.271   1.112  1.00  0.470          C  
ATOM    854  CD1 LEU A  54       6.874   4.828   0.989  1.00  0.470          C  
ATOM    855  CD2 LEU A  54       4.762   5.090  -0.148  1.00  0.470          C  
ATOM    856  H   LEU A  54       3.846   2.893   3.947  1.00  0.440          H  
ATOM    857  HA  LEU A  54       6.154   4.512   3.717  1.00  0.380          H  
ATOM    858 1HB  LEU A  54       4.810   3.395   1.890  1.00  0.560          H  
ATOM    859 2HB  LEU A  54       3.618   4.680   2.057  1.00  0.560          H  
ATOM    860  HG  LEU A  54       5.410   6.324   1.389  1.00  0.560          H  
ATOM    861 1HD1 LEU A  54       7.333   5.417   0.222  1.00  0.560          H  
ATOM    862 2HD1 LEU A  54       7.406   4.967   1.927  1.00  0.560          H  
ATOM    863 3HD1 LEU A  54       6.922   3.786   0.706  1.00  0.560          H  
ATOM    864 1HD2 LEU A  54       5.268   5.655  -0.890  1.00  0.560          H  
ATOM    865 2HD2 LEU A  54       4.795   4.055  -0.404  1.00  0.560          H  
ATOM    866 3HD2 LEU A  54       3.739   5.413  -0.077  1.00  0.560          H  
ATOM    867  N   THR A  55       5.653   6.855   4.291  1.00  0.230          N  
ATOM    868  CA  THR A  55       5.411   8.222   4.737  1.00  0.260          C  
ATOM    869  C   THR A  55       6.453   9.188   4.162  1.00  0.280          C  
ATOM    870  O   THR A  55       7.602   8.820   3.898  1.00  0.330          O  
ATOM    871  CB  THR A  55       5.324   8.290   6.281  1.00  0.350          C  
ATOM    872  OG1 THR A  55       5.031   9.639   6.678  1.00  0.350          O  
ATOM    873  CG2 THR A  55       6.602   7.831   6.929  1.00  0.350          C  
ATOM    874  H   THR A  55       6.612   6.521   4.154  1.00  0.280          H  
ATOM    875  HA  THR A  55       4.439   8.533   4.353  1.00  0.310          H  
ATOM    876  HB  THR A  55       4.516   7.635   6.622  1.00  0.420          H  
ATOM    877  HG1 THR A  55       4.101   9.824   6.507  1.00  0.420          H  
ATOM    878 1HG2 THR A  55       6.505   7.881   8.012  1.00  0.420          H  
ATOM    879 2HG2 THR A  55       6.806   6.805   6.629  1.00  0.420          H  
ATOM    880 3HG2 THR A  55       7.392   8.463   6.612  1.00  0.420          H  
ATOM    881  N   LEU A  56       6.050  10.437   3.943  1.00  0.290          N  
ATOM    882  CA  LEU A  56       6.947  11.404   3.309  1.00  0.340          C  
ATOM    883  C   LEU A  56       7.276  12.611   4.173  1.00  0.360          C  
ATOM    884  O   LEU A  56       6.382  13.238   4.750  1.00  0.510          O  
ATOM    885  CB  LEU A  56       6.249  11.886   2.044  1.00  0.460          C  
ATOM    886  CG  LEU A  56       5.773  10.765   1.113  1.00  0.460          C  
ATOM    887  CD1 LEU A  56       4.941  11.350   0.075  1.00  0.460          C  
ATOM    888  CD2 LEU A  56       6.916  10.007   0.483  1.00  0.460          C  
ATOM    889  H   LEU A  56       5.115  10.712   4.207  1.00  0.350          H  
ATOM    890  HA  LEU A  56       7.886  10.913   3.065  1.00  0.410          H  
ATOM    891 1HB  LEU A  56       5.383  12.470   2.333  1.00  0.550          H  
ATOM    892 2HB  LEU A  56       6.933  12.531   1.489  1.00  0.550          H  
ATOM    893  HG  LEU A  56       5.193  10.095   1.677  1.00  0.550          H  
ATOM    894 1HD1 LEU A  56       4.554  10.566  -0.549  1.00  0.550          H  
ATOM    895 2HD1 LEU A  56       4.120  11.878   0.541  1.00  0.550          H  
ATOM    896 3HD1 LEU A  56       5.535  12.024  -0.508  1.00  0.550          H  
ATOM    897 1HD2 LEU A  56       6.521   9.223  -0.160  1.00  0.550          H  
ATOM    898 2HD2 LEU A  56       7.523  10.692  -0.111  1.00  0.550          H  
ATOM    899 3HD2 LEU A  56       7.523   9.557   1.252  1.00  0.550          H  
ATOM    900  N   ASP A  57       8.564  12.944   4.233  1.00  0.310          N  
ATOM    901  CA  ASP A  57       9.032  14.114   4.961  1.00  0.340          C  
ATOM    902  C   ASP A  57       9.151  15.283   3.997  1.00  0.450          C  
ATOM    903  O   ASP A  57      10.115  15.378   3.212  1.00  0.540          O  
ATOM    904  CB  ASP A  57      10.379  13.919   5.634  1.00  0.460          C  
ATOM    905  CG  ASP A  57      10.726  15.174   6.484  1.00  0.460          C  
ATOM    906  OD1 ASP A  57       9.938  16.128   6.446  1.00  0.460          O  
ATOM    907  OD2 ASP A  57      11.737  15.174   7.159  1.00  0.460          O  
ATOM    908  H   ASP A  57       9.233  12.353   3.737  1.00  0.370          H  
ATOM    909  HA  ASP A  57       8.298  14.366   5.729  1.00  0.410          H  
ATOM    910 1HB  ASP A  57      10.364  13.042   6.262  1.00  0.560          H  
ATOM    911 2HB  ASP A  57      11.147  13.763   4.881  1.00  0.560          H  
ATOM    912  N   TYR A  58       8.178  16.175   4.040  1.00  0.510          N  
ATOM    913  CA  TYR A  58       8.093  17.258   3.078  1.00  0.680          C  
ATOM    914  C   TYR A  58       9.254  18.246   3.185  1.00  0.760          C  
ATOM    915  O   TYR A  58       9.575  18.934   2.213  1.00  0.980          O  
ATOM    916  CB  TYR A  58       6.783  18.025   3.258  1.00  0.880          C  
ATOM    917  CG  TYR A  58       5.488  17.265   2.913  1.00  0.880          C  
ATOM    918  CD1 TYR A  58       5.481  15.965   2.353  1.00  0.880          C  
ATOM    919  CD2 TYR A  58       4.283  17.916   3.133  1.00  0.880          C  
ATOM    920  CE1 TYR A  58       4.275  15.369   2.042  1.00  0.880          C  
ATOM    921  CE2 TYR A  58       3.096  17.313   2.820  1.00  0.880          C  
ATOM    922  CZ  TYR A  58       3.085  16.053   2.276  1.00  0.880          C  
ATOM    923  OH  TYR A  58       1.883  15.474   1.966  1.00  0.880          O  
ATOM    924  H   TYR A  58       7.451  16.061   4.737  1.00  0.610          H  
ATOM    925  HA  TYR A  58       8.129  16.832   2.079  1.00  0.820          H  
ATOM    926 1HB  TYR A  58       6.711  18.355   4.297  1.00  1.060          H  
ATOM    927 2HB  TYR A  58       6.814  18.925   2.645  1.00  1.060          H  
ATOM    928  HD1 TYR A  58       6.399  15.422   2.154  1.00  1.060          H  
ATOM    929  HD2 TYR A  58       4.277  18.923   3.557  1.00  1.060          H  
ATOM    930  HE1 TYR A  58       4.254  14.373   1.607  1.00  1.060          H  
ATOM    931  HE2 TYR A  58       2.156  17.841   2.999  1.00  1.060          H  
ATOM    932  HH  TYR A  58       2.026  14.648   1.471  1.00  1.060          H  
ATOM    933  N   ASP A  59       9.892  18.329   4.359  1.00  0.690          N  
ATOM    934  CA  ASP A  59      10.951  19.311   4.544  1.00  0.810          C  
ATOM    935  C   ASP A  59      12.352  18.808   4.218  1.00  0.750          C  
ATOM    936  O   ASP A  59      13.324  19.554   4.370  1.00  0.880          O  
ATOM    937  CB  ASP A  59      10.921  19.851   5.973  1.00  1.090          C  
ATOM    938  CG  ASP A  59       9.681  20.723   6.271  1.00  1.090          C  
ATOM    939  OD1 ASP A  59       9.160  21.353   5.373  1.00  1.090          O  
ATOM    940  OD2 ASP A  59       9.272  20.754   7.405  1.00  1.090          O  
ATOM    941  H   ASP A  59       9.653  17.703   5.147  1.00  0.830          H  
ATOM    942  HA  ASP A  59      10.744  20.148   3.878  1.00  0.970          H  
ATOM    943 1HB  ASP A  59      10.928  19.004   6.667  1.00  1.300          H  
ATOM    944 2HB  ASP A  59      11.818  20.437   6.160  1.00  1.300          H  
ATOM    945  N   THR A  60      12.483  17.545   3.799  1.00  0.670          N  
ATOM    946  CA  THR A  60      13.792  17.020   3.447  1.00  0.680          C  
ATOM    947  C   THR A  60      13.619  16.410   2.092  1.00  0.630          C  
ATOM    948  O   THR A  60      14.581  16.196   1.350  1.00  0.690          O  
ATOM    949  CB  THR A  60      14.330  15.994   4.460  1.00  0.950          C  
ATOM    950  OG1 THR A  60      13.478  14.858   4.497  1.00  0.950          O  
ATOM    951  CG2 THR A  60      14.381  16.614   5.835  1.00  0.950          C  
ATOM    952  H   THR A  60      11.674  16.930   3.649  1.00  0.800          H  
ATOM    953  HA  THR A  60      14.508  17.836   3.364  1.00  0.820          H  
ATOM    954  HB  THR A  60      15.330  15.681   4.163  1.00  1.140          H  
ATOM    955  HG1 THR A  60      13.840  14.220   5.123  1.00  1.140          H  
ATOM    956 1HG2 THR A  60      14.762  15.883   6.543  1.00  1.140          H  
ATOM    957 2HG2 THR A  60      15.033  17.485   5.817  1.00  1.140          H  
ATOM    958 3HG2 THR A  60      13.382  16.916   6.139  1.00  1.140          H  
ATOM    959  N   ARG A  61      12.341  16.197   1.767  1.00  0.570          N  
ATOM    960  CA  ARG A  61      11.887  15.573   0.541  1.00  0.530          C  
ATOM    961  C   ARG A  61      12.408  14.146   0.472  1.00  0.460          C  
ATOM    962  O   ARG A  61      13.025  13.738  -0.522  1.00  0.490          O  
ATOM    963  CB  ARG A  61      12.351  16.358  -0.659  1.00  0.760          C  
ATOM    964  CG  ARG A  61      11.925  17.801  -0.688  1.00  0.760          C  
ATOM    965  CD  ARG A  61      12.418  18.454  -1.909  1.00  0.760          C  
ATOM    966  NE  ARG A  61      13.881  18.389  -1.975  1.00  0.760          N  
ATOM    967  CZ  ARG A  61      14.744  19.215  -1.336  1.00  0.760          C  
ATOM    968  NH1 ARG A  61      14.305  20.202  -0.575  1.00  0.760          N  
ATOM    969  NH2 ARG A  61      16.046  19.020  -1.474  1.00  0.760          N  
ATOM    970  H   ARG A  61      11.634  16.399   2.479  1.00  0.680          H  
ATOM    971  HA  ARG A  61      10.796  15.548   0.550  1.00  0.640          H  
ATOM    972 1HB  ARG A  61      13.423  16.274  -0.792  1.00  0.910          H  
ATOM    973 2HB  ARG A  61      11.884  15.925  -1.520  1.00  0.910          H  
ATOM    974 1HG  ARG A  61      10.844  17.867  -0.669  1.00  0.910          H  
ATOM    975 2HG  ARG A  61      12.326  18.315   0.183  1.00  0.910          H  
ATOM    976 1HD  ARG A  61      12.015  17.935  -2.780  1.00  0.910          H  
ATOM    977 2HD  ARG A  61      12.107  19.496  -1.931  1.00  0.910          H  
ATOM    978  HE  ARG A  61      14.284  17.646  -2.537  1.00  0.910          H  
ATOM    979 1HH1 ARG A  61      13.314  20.352  -0.456  1.00  0.910          H  
ATOM    980 2HH1 ARG A  61      14.961  20.806  -0.100  1.00  0.910          H  
ATOM    981 1HH2 ARG A  61      16.385  18.257  -2.049  1.00  0.910          H  
ATOM    982 2HH2 ARG A  61      16.702  19.621  -1.000  1.00  0.910          H  
ATOM    983  N   ARG A  62      12.178  13.426   1.575  1.00  0.410          N  
ATOM    984  CA  ARG A  62      12.586  12.025   1.730  1.00  0.370          C  
ATOM    985  C   ARG A  62      11.435  11.084   2.060  1.00  0.300          C  
ATOM    986  O   ARG A  62      10.438  11.441   2.696  1.00  0.330          O  
ATOM    987  CB  ARG A  62      13.680  11.854   2.787  1.00  0.530          C  
ATOM    988  CG  ARG A  62      15.018  12.480   2.424  1.00  0.530          C  
ATOM    989  CD  ARG A  62      16.070  12.287   3.481  1.00  0.530          C  
ATOM    990  NE  ARG A  62      16.482  10.859   3.669  1.00  0.530          N  
ATOM    991  CZ  ARG A  62      17.412  10.179   2.930  1.00  0.530          C  
ATOM    992  NH1 ARG A  62      18.023  10.739   1.913  1.00  0.530          N  
ATOM    993  NH2 ARG A  62      17.719   8.919   3.239  1.00  0.530          N  
ATOM    994  H   ARG A  62      11.657  13.922   2.307  1.00  0.490          H  
ATOM    995  HA  ARG A  62      13.010  11.694   0.781  1.00  0.440          H  
ATOM    996 1HB  ARG A  62      13.349  12.299   3.719  1.00  0.640          H  
ATOM    997 2HB  ARG A  62      13.845  10.789   2.970  1.00  0.640          H  
ATOM    998 1HG  ARG A  62      15.373  12.027   1.514  1.00  0.640          H  
ATOM    999 2HG  ARG A  62      14.883  13.550   2.261  1.00  0.640          H  
ATOM   1000 1HD  ARG A  62      16.950  12.871   3.225  1.00  0.640          H  
ATOM   1001 2HD  ARG A  62      15.673  12.646   4.432  1.00  0.640          H  
ATOM   1002  HE  ARG A  62      16.061  10.356   4.442  1.00  0.640          H  
ATOM   1003 1HH1 ARG A  62      17.823  11.688   1.645  1.00  0.640          H  
ATOM   1004 2HH1 ARG A  62      18.696  10.187   1.393  1.00  0.640          H  
ATOM   1005 1HH2 ARG A  62      17.252   8.460   4.031  1.00  0.640          H  
ATOM   1006 2HH2 ARG A  62      18.429   8.401   2.668  1.00  0.640          H  
ATOM   1007  N   ILE A  63      11.615   9.853   1.635  1.00  0.270          N  
ATOM   1008  CA  ILE A  63      10.658   8.785   1.791  1.00  0.240          C  
ATOM   1009  C   ILE A  63      11.091   7.838   2.874  1.00  0.220          C  
ATOM   1010  O   ILE A  63      12.213   7.342   2.845  1.00  0.260          O  
ATOM   1011  CB  ILE A  63      10.601   7.949   0.507  1.00  0.350          C  
ATOM   1012  CG1 ILE A  63      10.252   8.805  -0.664  1.00  0.350          C  
ATOM   1013  CG2 ILE A  63       9.534   6.872   0.674  1.00  0.350          C  
ATOM   1014  CD1 ILE A  63      10.505   8.139  -1.948  1.00  0.350          C  
ATOM   1015  H   ILE A  63      12.484   9.659   1.144  1.00  0.320          H  
ATOM   1016  HA  ILE A  63       9.685   9.198   2.047  1.00  0.290          H  
ATOM   1017  HB  ILE A  63      11.576   7.497   0.322  1.00  0.420          H  
ATOM   1018 1HG1 ILE A  63       9.217   9.064  -0.626  1.00  0.420          H  
ATOM   1019 2HG1 ILE A  63      10.835   9.713  -0.625  1.00  0.420          H  
ATOM   1020 1HG2 ILE A  63       9.470   6.250  -0.202  1.00  0.420          H  
ATOM   1021 2HG2 ILE A  63       9.747   6.246   1.504  1.00  0.420          H  
ATOM   1022 3HG2 ILE A  63       8.573   7.358   0.847  1.00  0.420          H  
ATOM   1023 1HD1 ILE A  63      10.247   8.800  -2.749  1.00  0.420          H  
ATOM   1024 2HD1 ILE A  63      11.571   7.890  -2.019  1.00  0.420          H  
ATOM   1025 3HD1 ILE A  63       9.921   7.244  -2.047  1.00  0.420          H  
ATOM   1026  N   TYR A  64      10.211   7.575   3.820  1.00  0.190          N  
ATOM   1027  CA  TYR A  64      10.499   6.629   4.882  1.00  0.180          C  
ATOM   1028  C   TYR A  64       9.580   5.413   4.733  1.00  0.180          C  
ATOM   1029  O   TYR A  64       8.411   5.535   4.340  1.00  0.170          O  
ATOM   1030  CB  TYR A  64      10.340   7.323   6.246  1.00  0.260          C  
ATOM   1031  CG  TYR A  64      11.401   8.354   6.563  1.00  0.260          C  
ATOM   1032  CD1 TYR A  64      11.380   9.623   5.980  1.00  0.260          C  
ATOM   1033  CD2 TYR A  64      12.399   8.026   7.471  1.00  0.260          C  
ATOM   1034  CE1 TYR A  64      12.383  10.528   6.284  1.00  0.260          C  
ATOM   1035  CE2 TYR A  64      13.397   8.936   7.770  1.00  0.260          C  
ATOM   1036  CZ  TYR A  64      13.400  10.168   7.180  1.00  0.260          C  
ATOM   1037  OH  TYR A  64      14.411  11.061   7.474  1.00  0.260          O  
ATOM   1038  H   TYR A  64       9.305   8.052   3.800  1.00  0.230          H  
ATOM   1039  HA  TYR A  64      11.523   6.277   4.786  1.00  0.220          H  
ATOM   1040 1HB  TYR A  64       9.399   7.806   6.282  1.00  0.310          H  
ATOM   1041 2HB  TYR A  64      10.368   6.594   7.020  1.00  0.310          H  
ATOM   1042  HD1 TYR A  64      10.591   9.900   5.277  1.00  0.310          H  
ATOM   1043  HD2 TYR A  64      12.408   7.039   7.937  1.00  0.310          H  
ATOM   1044  HE1 TYR A  64      12.381  11.513   5.823  1.00  0.310          H  
ATOM   1045  HE2 TYR A  64      14.191   8.675   8.471  1.00  0.310          H  
ATOM   1046  HH  TYR A  64      14.999  10.701   8.187  1.00  0.310          H  
ATOM   1047  N   TRP A  65      10.096   4.225   5.053  1.00  0.180          N  
ATOM   1048  CA  TRP A  65       9.281   3.007   4.984  1.00  0.190          C  
ATOM   1049  C   TRP A  65       9.734   1.928   5.956  1.00  0.190          C  
ATOM   1050  O   TRP A  65      10.868   1.916   6.452  1.00  0.200          O  
ATOM   1051  CB  TRP A  65       9.318   2.382   3.576  1.00  0.260          C  
ATOM   1052  CG  TRP A  65      10.708   1.920   3.131  1.00  0.260          C  
ATOM   1053  CD1 TRP A  65      11.264   0.675   3.306  1.00  0.260          C  
ATOM   1054  CD2 TRP A  65      11.703   2.693   2.416  1.00  0.260          C  
ATOM   1055  NE1 TRP A  65      12.529   0.648   2.762  1.00  0.260          N  
ATOM   1056  CE2 TRP A  65      12.802   1.858   2.206  1.00  0.260          C  
ATOM   1057  CE3 TRP A  65      11.748   3.989   1.943  1.00  0.260          C  
ATOM   1058  CZ2 TRP A  65      13.928   2.289   1.545  1.00  0.260          C  
ATOM   1059  CZ3 TRP A  65      12.869   4.419   1.271  1.00  0.260          C  
ATOM   1060  CH2 TRP A  65      13.935   3.581   1.081  1.00  0.260          C  
ATOM   1061  H   TRP A  65      11.082   4.165   5.330  1.00  0.220          H  
ATOM   1062  HA  TRP A  65       8.247   3.265   5.224  1.00  0.230          H  
ATOM   1063 1HB  TRP A  65       8.643   1.521   3.545  1.00  0.310          H  
ATOM   1064 2HB  TRP A  65       8.949   3.104   2.852  1.00  0.310          H  
ATOM   1065  HD1 TRP A  65      10.788  -0.157   3.821  1.00  0.310          H  
ATOM   1066  HE1 TRP A  65      13.219  -0.122   2.779  1.00  0.310          H  
ATOM   1067  HE3 TRP A  65      10.920   4.635   2.102  1.00  0.310          H  
ATOM   1068  HZ2 TRP A  65      14.787   1.633   1.388  1.00  0.310          H  
ATOM   1069  HZ3 TRP A  65      12.885   5.443   0.901  1.00  0.310          H  
ATOM   1070  HH2 TRP A  65      14.802   3.931   0.557  1.00  0.310          H  
ATOM   1071  N   VAL A  66       8.855   0.966   6.180  1.00  0.210          N  
ATOM   1072  CA  VAL A  66       9.170  -0.144   7.045  1.00  0.260          C  
ATOM   1073  C   VAL A  66       9.246  -1.425   6.299  1.00  0.280          C  
ATOM   1074  O   VAL A  66       8.290  -1.800   5.643  1.00  0.360          O  
ATOM   1075  CB  VAL A  66       8.066  -0.376   8.066  1.00  0.340          C  
ATOM   1076  CG1 VAL A  66       8.432  -1.503   8.889  1.00  0.340          C  
ATOM   1077  CG2 VAL A  66       7.839   0.812   8.844  1.00  0.340          C  
ATOM   1078  H   VAL A  66       7.926   1.020   5.759  1.00  0.250          H  
ATOM   1079  HA  VAL A  66      10.123   0.038   7.541  1.00  0.310          H  
ATOM   1080  HB  VAL A  66       7.130  -0.634   7.561  1.00  0.410          H  
ATOM   1081 1HG1 VAL A  66       7.664  -1.629   9.573  1.00  0.410          H  
ATOM   1082 2HG1 VAL A  66       8.543  -2.421   8.334  1.00  0.410          H  
ATOM   1083 3HG1 VAL A  66       9.366  -1.272   9.387  1.00  0.410          H  
ATOM   1084 1HG2 VAL A  66       7.044   0.631   9.566  1.00  0.410          H  
ATOM   1085 2HG2 VAL A  66       8.726   1.109   9.357  1.00  0.410          H  
ATOM   1086 3HG2 VAL A  66       7.532   1.578   8.158  1.00  0.410          H  
ATOM   1087  N   ASP A  67      10.352  -2.119   6.394  1.00  0.310          N  
ATOM   1088  CA  ASP A  67      10.407  -3.397   5.744  1.00  0.350          C  
ATOM   1089  C   ASP A  67      10.087  -4.441   6.815  1.00  0.420          C  
ATOM   1090  O   ASP A  67      10.895  -4.721   7.717  1.00  0.500          O  
ATOM   1091  CB  ASP A  67      11.726  -3.618   5.044  1.00  0.470          C  
ATOM   1092  CG  ASP A  67      11.679  -4.838   4.207  1.00  0.470          C  
ATOM   1093  OD1 ASP A  67      11.055  -5.853   4.583  1.00  0.470          O  
ATOM   1094  OD2 ASP A  67      12.229  -4.766   3.129  1.00  0.470          O  
ATOM   1095  H   ASP A  67      11.126  -1.774   6.959  1.00  0.370          H  
ATOM   1096  HA  ASP A  67       9.631  -3.452   4.989  1.00  0.420          H  
ATOM   1097 1HB  ASP A  67      11.956  -2.757   4.412  1.00  0.570          H  
ATOM   1098 2HB  ASP A  67      12.516  -3.711   5.779  1.00  0.570          H  
ATOM   1099  N   ALA A  68       8.875  -4.992   6.748  1.00  0.480          N  
ATOM   1100  CA  ALA A  68       8.355  -5.894   7.773  1.00  0.600          C  
ATOM   1101  C   ALA A  68       8.895  -7.328   7.613  1.00  0.690          C  
ATOM   1102  O   ALA A  68       8.520  -8.224   8.370  1.00  0.900          O  
ATOM   1103  CB  ALA A  68       6.830  -5.864   7.742  1.00  0.790          C  
ATOM   1104  H   ALA A  68       8.274  -4.741   5.953  1.00  0.580          H  
ATOM   1105  HA  ALA A  68       8.683  -5.524   8.745  1.00  0.720          H  
ATOM   1106 1HB  ALA A  68       6.437  -6.500   8.531  1.00  0.950          H  
ATOM   1107 2HB  ALA A  68       6.494  -4.836   7.904  1.00  0.950          H  
ATOM   1108 3HB  ALA A  68       6.474  -6.208   6.782  1.00  0.950          H  
ATOM   1109  N   HIS A  69       9.719  -7.550   6.583  1.00  0.580          N  
ATOM   1110  CA  HIS A  69      10.350  -8.838   6.286  1.00  0.670          C  
ATOM   1111  C   HIS A  69      11.823  -8.800   6.677  1.00  0.680          C  
ATOM   1112  O   HIS A  69      12.360  -9.760   7.230  1.00  0.910          O  
ATOM   1113  CB  HIS A  69      10.223  -9.182   4.815  1.00  0.900          C  
ATOM   1114  CG  HIS A  69      10.815 -10.457   4.394  1.00  0.900          C  
ATOM   1115  ND1 HIS A  69      10.315 -11.678   4.786  1.00  0.900          N  
ATOM   1116  CD2 HIS A  69      11.868 -10.716   3.592  1.00  0.900          C  
ATOM   1117  CE1 HIS A  69      11.041 -12.635   4.239  1.00  0.900          C  
ATOM   1118  NE2 HIS A  69      11.988 -12.076   3.509  1.00  0.900          N  
ATOM   1119  H   HIS A  69       9.983  -6.757   5.988  1.00  0.700          H  
ATOM   1120  HA  HIS A  69       9.869  -9.624   6.864  1.00  0.800          H  
ATOM   1121 1HB  HIS A  69       9.210  -9.221   4.556  1.00  1.080          H  
ATOM   1122 2HB  HIS A  69      10.669  -8.398   4.259  1.00  1.080          H  
ATOM   1123  HD1 HIS A  69       9.765 -11.831   5.608  1.00  1.080          H  
ATOM   1124  HD2 HIS A  69      12.561 -10.072   3.052  1.00  1.080          H  
ATOM   1125  HE1 HIS A  69      10.807 -13.682   4.427  1.00  1.080          H  
ATOM   1126  N   LEU A  70      12.481  -7.673   6.368  1.00  0.570          N  
ATOM   1127  CA  LEU A  70      13.915  -7.509   6.623  1.00  0.620          C  
ATOM   1128  C   LEU A  70      14.219  -6.857   7.987  1.00  0.610          C  
ATOM   1129  O   LEU A  70      15.348  -6.408   8.237  1.00  0.670          O  
ATOM   1130  CB  LEU A  70      14.580  -6.699   5.499  1.00  0.850          C  
ATOM   1131  CG  LEU A  70      14.500  -7.271   4.046  1.00  0.850          C  
ATOM   1132  CD1 LEU A  70      15.194  -6.284   3.097  1.00  0.850          C  
ATOM   1133  CD2 LEU A  70      15.141  -8.648   3.958  1.00  0.850          C  
ATOM   1134  H   LEU A  70      11.973  -6.930   5.874  1.00  0.680          H  
ATOM   1135  HA  LEU A  70      14.365  -8.498   6.652  1.00  0.740          H  
ATOM   1136 1HB  LEU A  70      14.144  -5.709   5.485  1.00  1.020          H  
ATOM   1137 2HB  LEU A  70      15.627  -6.605   5.735  1.00  1.020          H  
ATOM   1138  HG  LEU A  70      13.456  -7.343   3.746  1.00  1.020          H  
ATOM   1139 1HD1 LEU A  70      15.124  -6.651   2.074  1.00  1.020          H  
ATOM   1140 2HD1 LEU A  70      14.707  -5.307   3.158  1.00  1.020          H  
ATOM   1141 3HD1 LEU A  70      16.241  -6.179   3.371  1.00  1.020          H  
ATOM   1142 1HD2 LEU A  70      15.067  -9.008   2.931  1.00  1.020          H  
ATOM   1143 2HD2 LEU A  70      16.190  -8.583   4.246  1.00  1.020          H  
ATOM   1144 3HD2 LEU A  70      14.627  -9.347   4.613  1.00  1.020          H  
ATOM   1145  N   ASP A  71      13.189  -6.756   8.839  1.00  0.600          N  
ATOM   1146  CA  ASP A  71      13.262  -6.223  10.202  1.00  0.630          C  
ATOM   1147  C   ASP A  71      13.887  -4.836  10.281  1.00  0.540          C  
ATOM   1148  O   ASP A  71      14.745  -4.580  11.128  1.00  0.600          O  
ATOM   1149  CB  ASP A  71      14.087  -7.180  11.066  1.00  0.870          C  
ATOM   1150  CG  ASP A  71      13.524  -8.609  11.067  1.00  0.870          C  
ATOM   1151  OD1 ASP A  71      12.322  -8.768  11.002  1.00  0.870          O  
ATOM   1152  OD2 ASP A  71      14.313  -9.535  11.117  1.00  0.870          O  
ATOM   1153  H   ASP A  71      12.293  -7.117   8.536  1.00  0.720          H  
ATOM   1154  HA  ASP A  71      12.247  -6.165  10.598  1.00  0.760          H  
ATOM   1155 1HB  ASP A  71      15.117  -7.202  10.713  1.00  1.040          H  
ATOM   1156 2HB  ASP A  71      14.101  -6.812  12.101  1.00  1.040          H  
ATOM   1157  N   ARG A  72      13.482  -3.920   9.411  1.00  0.460          N  
ATOM   1158  CA  ARG A  72      14.133  -2.611   9.463  1.00  0.420          C  
ATOM   1159  C   ARG A  72      13.329  -1.402   9.011  1.00  0.330          C  
ATOM   1160  O   ARG A  72      12.426  -1.487   8.177  1.00  0.330          O  
ATOM   1161  CB  ARG A  72      15.383  -2.672   8.607  1.00  0.600          C  
ATOM   1162  CG  ARG A  72      15.076  -2.950   7.147  1.00  0.600          C  
ATOM   1163  CD  ARG A  72      16.254  -3.114   6.331  1.00  0.600          C  
ATOM   1164  NE  ARG A  72      16.966  -4.341   6.590  1.00  0.600          N  
ATOM   1165  CZ  ARG A  72      18.135  -4.646   6.000  1.00  0.600          C  
ATOM   1166  NH1 ARG A  72      18.680  -3.793   5.133  1.00  0.600          N  
ATOM   1167  NH2 ARG A  72      18.737  -5.793   6.279  1.00  0.600          N  
ATOM   1168  H   ARG A  72      12.740  -4.150   8.741  1.00  0.550          H  
ATOM   1169  HA  ARG A  72      14.433  -2.431  10.497  1.00  0.500          H  
ATOM   1170 1HB  ARG A  72      15.922  -1.726   8.670  1.00  0.720          H  
ATOM   1171 2HB  ARG A  72      16.044  -3.458   8.973  1.00  0.720          H  
ATOM   1172 1HG  ARG A  72      14.512  -3.874   7.083  1.00  0.720          H  
ATOM   1173 2HG  ARG A  72      14.487  -2.143   6.724  1.00  0.720          H  
ATOM   1174 1HD  ARG A  72      15.952  -3.114   5.283  1.00  0.720          H  
ATOM   1175 2HD  ARG A  72      16.926  -2.279   6.524  1.00  0.720          H  
ATOM   1176  HE  ARG A  72      16.550  -5.032   7.252  1.00  0.720          H  
ATOM   1177 1HH1 ARG A  72      18.204  -2.897   4.900  1.00  0.720          H  
ATOM   1178 2HH1 ARG A  72      19.556  -4.016   4.685  1.00  0.720          H  
ATOM   1179 1HH2 ARG A  72      18.319  -6.439   6.940  1.00  0.720          H  
ATOM   1180 2HH2 ARG A  72      19.611  -6.028   5.839  1.00  0.720          H  
ATOM   1181  N   ILE A  73      13.734  -0.242   9.516  1.00  0.310          N  
ATOM   1182  CA  ILE A  73      13.152   1.025   9.069  1.00  0.280          C  
ATOM   1183  C   ILE A  73      14.212   1.775   8.290  1.00  0.310          C  
ATOM   1184  O   ILE A  73      15.313   2.012   8.804  1.00  0.360          O  
ATOM   1185  CB  ILE A  73      12.603   1.842  10.236  1.00  0.400          C  
ATOM   1186  CG1 ILE A  73      11.520   0.966  10.922  1.00  0.400          C  
ATOM   1187  CG2 ILE A  73      12.034   3.203   9.737  1.00  0.400          C  
ATOM   1188  CD1 ILE A  73      11.022   1.448  12.201  1.00  0.400          C  
ATOM   1189  H   ILE A  73      14.484  -0.264  10.221  1.00  0.370          H  
ATOM   1190  HA  ILE A  73      12.325   0.822   8.388  1.00  0.340          H  
ATOM   1191  HB  ILE A  73      13.375   2.048  10.926  1.00  0.480          H  
ATOM   1192 1HG1 ILE A  73      10.700   0.871  10.245  1.00  0.480          H  
ATOM   1193 2HG1 ILE A  73      11.927  -0.022  11.102  1.00  0.480          H  
ATOM   1194 1HG2 ILE A  73      11.648   3.773  10.572  1.00  0.480          H  
ATOM   1195 2HG2 ILE A  73      12.822   3.783   9.253  1.00  0.480          H  
ATOM   1196 3HG2 ILE A  73      11.229   3.020   9.016  1.00  0.480          H  
ATOM   1197 1HD1 ILE A  73      10.282   0.746  12.566  1.00  0.480          H  
ATOM   1198 2HD1 ILE A  73      11.832   1.512  12.914  1.00  0.480          H  
ATOM   1199 3HD1 ILE A  73      10.568   2.420  12.086  1.00  0.480          H  
ATOM   1200  N   GLU A  74      13.866   2.115   7.051  1.00  0.290          N  
ATOM   1201  CA  GLU A  74      14.762   2.737   6.071  1.00  0.330          C  
ATOM   1202  C   GLU A  74      14.187   3.988   5.419  1.00  0.300          C  
ATOM   1203  O   GLU A  74      12.972   4.216   5.446  1.00  0.290          O  
ATOM   1204  CB  GLU A  74      15.090   1.744   4.958  1.00  0.450          C  
ATOM   1205  CG  GLU A  74      15.829   0.509   5.361  1.00  0.450          C  
ATOM   1206  CD  GLU A  74      16.154  -0.398   4.182  1.00  0.450          C  
ATOM   1207  OE1 GLU A  74      15.393  -0.427   3.232  1.00  0.450          O  
ATOM   1208  OE2 GLU A  74      17.163  -1.084   4.235  1.00  0.450          O  
ATOM   1209  H   GLU A  74      12.894   1.916   6.776  1.00  0.350          H  
ATOM   1210  HA  GLU A  74      15.682   3.022   6.577  1.00  0.400          H  
ATOM   1211 1HB  GLU A  74      14.175   1.412   4.559  1.00  0.540          H  
ATOM   1212 2HB  GLU A  74      15.647   2.243   4.163  1.00  0.540          H  
ATOM   1213 1HG  GLU A  74      16.732   0.821   5.820  1.00  0.540          H  
ATOM   1214 2HG  GLU A  74      15.246  -0.027   6.096  1.00  0.540          H  
ATOM   1215  N   SER A  75      15.068   4.799   4.828  1.00  0.320          N  
ATOM   1216  CA  SER A  75      14.614   5.966   4.081  1.00  0.320          C  
ATOM   1217  C   SER A  75      15.502   6.295   2.895  1.00  0.350          C  
ATOM   1218  O   SER A  75      16.653   5.867   2.836  1.00  0.390          O  
ATOM   1219  CB  SER A  75      14.562   7.166   4.977  1.00  0.450          C  
ATOM   1220  OG  SER A  75      15.838   7.598   5.361  1.00  0.450          O  
ATOM   1221  H   SER A  75      16.064   4.584   4.902  1.00  0.380          H  
ATOM   1222  HA  SER A  75      13.622   5.743   3.712  1.00  0.380          H  
ATOM   1223 1HB  SER A  75      14.013   7.980   4.507  1.00  0.540          H  
ATOM   1224 2HB  SER A  75      14.033   6.862   5.837  1.00  0.540          H  
ATOM   1225  HG  SER A  75      15.680   8.258   6.046  1.00  0.540          H  
ATOM   1226  N   ALA A  76      14.970   7.090   1.958  1.00  0.340          N  
ATOM   1227  CA  ALA A  76      15.712   7.538   0.761  1.00  0.380          C  
ATOM   1228  C   ALA A  76      15.179   8.843   0.189  1.00  0.370          C  
ATOM   1229  O   ALA A  76      14.089   9.299   0.516  1.00  0.370          O  
ATOM   1230  CB  ALA A  76      15.670   6.498  -0.338  1.00  0.520          C  
ATOM   1231  H   ALA A  76      13.994   7.367   2.099  1.00  0.410          H  
ATOM   1232  HA  ALA A  76      16.750   7.694   1.042  1.00  0.460          H  
ATOM   1233 1HB  ALA A  76      16.257   6.847  -1.193  1.00  0.620          H  
ATOM   1234 2HB  ALA A  76      16.082   5.588   0.019  1.00  0.620          H  
ATOM   1235 3HB  ALA A  76      14.642   6.341  -0.650  1.00  0.620          H  
ATOM   1236  N   ASP A  77      15.959   9.458  -0.685  1.00  0.420          N  
ATOM   1237  CA  ASP A  77      15.564  10.671  -1.385  1.00  0.450          C  
ATOM   1238  C   ASP A  77      14.275  10.398  -2.138  1.00  0.410          C  
ATOM   1239  O   ASP A  77      14.009   9.258  -2.533  1.00  0.480          O  
ATOM   1240  CB  ASP A  77      16.688  11.078  -2.351  1.00  0.620          C  
ATOM   1241  CG  ASP A  77      16.501  12.401  -3.122  1.00  0.620          C  
ATOM   1242  OD1 ASP A  77      16.813  13.455  -2.619  1.00  0.620          O  
ATOM   1243  OD2 ASP A  77      16.018  12.299  -4.245  1.00  0.620          O  
ATOM   1244  H   ASP A  77      16.866   9.053  -0.939  1.00  0.500          H  
ATOM   1245  HA  ASP A  77      15.389  11.471  -0.670  1.00  0.540          H  
ATOM   1246 1HB  ASP A  77      17.625  11.137  -1.793  1.00  0.740          H  
ATOM   1247 2HB  ASP A  77      16.818  10.284  -3.075  1.00  0.740          H  
ATOM   1248  N   LEU A  78      13.464  11.427  -2.374  1.00  0.430          N  
ATOM   1249  CA  LEU A  78      12.219  11.239  -3.119  1.00  0.430          C  
ATOM   1250  C   LEU A  78      12.440  10.606  -4.503  1.00  0.390          C  
ATOM   1251  O   LEU A  78      11.495  10.065  -5.080  1.00  0.380          O  
ATOM   1252  CB  LEU A  78      11.403  12.548  -3.228  1.00  0.600          C  
ATOM   1253  CG  LEU A  78      11.819  13.653  -4.251  1.00  0.600          C  
ATOM   1254  CD1 LEU A  78      10.682  14.707  -4.308  1.00  0.600          C  
ATOM   1255  CD2 LEU A  78      13.145  14.293  -3.856  1.00  0.600          C  
ATOM   1256  H   LEU A  78      13.669  12.346  -1.972  1.00  0.520          H  
ATOM   1257  HA  LEU A  78      11.611  10.565  -2.549  1.00  0.520          H  
ATOM   1258 1HB  LEU A  78      10.382  12.272  -3.465  1.00  0.720          H  
ATOM   1259 2HB  LEU A  78      11.391  13.010  -2.248  1.00  0.720          H  
ATOM   1260  HG  LEU A  78      11.918  13.220  -5.241  1.00  0.720          H  
ATOM   1261 1HD1 LEU A  78      10.939  15.479  -5.032  1.00  0.720          H  
ATOM   1262 2HD1 LEU A  78       9.752  14.225  -4.611  1.00  0.720          H  
ATOM   1263 3HD1 LEU A  78      10.547  15.161  -3.330  1.00  0.720          H  
ATOM   1264 1HD2 LEU A  78      13.401  15.063  -4.579  1.00  0.720          H  
ATOM   1265 2HD2 LEU A  78      13.082  14.728  -2.888  1.00  0.720          H  
ATOM   1266 3HD2 LEU A  78      13.928  13.557  -3.852  1.00  0.720          H  
ATOM   1267  N   ASN A  79      13.671  10.697  -5.056  1.00  0.400          N  
ATOM   1268  CA  ASN A  79      13.992  10.121  -6.356  1.00  0.440          C  
ATOM   1269  C   ASN A  79      14.669   8.723  -6.219  1.00  0.460          C  
ATOM   1270  O   ASN A  79      15.167   8.169  -7.202  1.00  0.540          O  
ATOM   1271  CB  ASN A  79      14.919  11.061  -7.099  1.00  0.600          C  
ATOM   1272  CG  ASN A  79      14.284  12.413  -7.424  1.00  0.600          C  
ATOM   1273  OD1 ASN A  79      13.416  12.595  -8.306  1.00  0.600          O  
ATOM   1274  ND2 ASN A  79      14.719  13.397  -6.676  1.00  0.600          N  
ATOM   1275  H   ASN A  79      14.422  11.205  -4.564  1.00  0.480          H  
ATOM   1276  HA  ASN A  79      13.072   9.993  -6.921  1.00  0.530          H  
ATOM   1277 1HB  ASN A  79      15.812  11.232  -6.495  1.00  0.720          H  
ATOM   1278 2HB  ASN A  79      15.241  10.592  -8.026  1.00  0.720          H  
ATOM   1279 1HD2 ASN A  79      14.367  14.322  -6.801  1.00  0.720          H  
ATOM   1280 2HD2 ASN A  79      15.392  13.203  -5.925  1.00  0.720          H  
ATOM   1281  N   GLY A  80      14.672   8.153  -5.000  1.00  0.430          N  
ATOM   1282  CA  GLY A  80      15.219   6.816  -4.679  1.00  0.480          C  
ATOM   1283  C   GLY A  80      16.712   6.742  -4.318  1.00  0.560          C  
ATOM   1284  O   GLY A  80      17.225   5.677  -3.966  1.00  0.760          O  
ATOM   1285  H   GLY A  80      14.257   8.666  -4.223  1.00  0.520          H  
ATOM   1286 1HA  GLY A  80      14.642   6.409  -3.849  1.00  0.580          H  
ATOM   1287 2HA  GLY A  80      15.037   6.156  -5.526  1.00  0.580          H  
ATOM   1288  N   LYS A  81      17.398   7.865  -4.384  1.00  0.590          N  
ATOM   1289  CA  LYS A  81      18.827   7.918  -4.106  1.00  0.720          C  
ATOM   1290  C   LYS A  81      19.210   7.992  -2.624  1.00  0.860          C  
ATOM   1291  O   LYS A  81      18.454   8.455  -1.765  1.00  1.390          O  
ATOM   1292  CB  LYS A  81      19.443   9.098  -4.851  1.00  0.960          C  
ATOM   1293  CG  LYS A  81      19.388   8.956  -6.371  1.00  0.960          C  
ATOM   1294  CD  LYS A  81      20.046  10.138  -7.071  1.00  0.960          C  
ATOM   1295  CE  LYS A  81      19.993   9.982  -8.590  1.00  0.960          C  
ATOM   1296  NZ  LYS A  81      20.631  11.133  -9.294  1.00  0.960          N  
ATOM   1297  H   LYS A  81      16.895   8.680  -4.704  1.00  0.710          H  
ATOM   1298  HA  LYS A  81      19.271   7.005  -4.505  1.00  0.860          H  
ATOM   1299 1HB  LYS A  81      18.924  10.016  -4.573  1.00  1.150          H  
ATOM   1300 2HB  LYS A  81      20.486   9.209  -4.563  1.00  1.150          H  
ATOM   1301 1HG  LYS A  81      19.892   8.036  -6.666  1.00  1.150          H  
ATOM   1302 2HG  LYS A  81      18.343   8.891  -6.687  1.00  1.150          H  
ATOM   1303 1HD  LYS A  81      19.528  11.057  -6.792  1.00  1.150          H  
ATOM   1304 2HD  LYS A  81      21.087  10.217  -6.758  1.00  1.150          H  
ATOM   1305 1HE  LYS A  81      20.510   9.066  -8.872  1.00  1.150          H  
ATOM   1306 2HE  LYS A  81      18.951   9.911  -8.903  1.00  1.150          H  
ATOM   1307 1HZ  LYS A  81      20.574  10.991 -10.293  1.00  1.150          H  
ATOM   1308 2HZ  LYS A  81      20.152  11.989  -9.049  1.00  1.150          H  
ATOM   1309 3HZ  LYS A  81      21.601  11.202  -9.020  1.00  1.150          H  
ATOM   1310  N   LEU A  82      20.431   7.541  -2.324  1.00  0.680          N  
ATOM   1311  CA  LEU A  82      21.005   7.633  -0.978  1.00  0.770          C  
ATOM   1312  C   LEU A  82      20.158   6.973   0.113  1.00  0.770          C  
ATOM   1313  O   LEU A  82      19.950   7.564   1.185  1.00  1.050          O  
ATOM   1314  CB  LEU A  82      21.218   9.111  -0.610  1.00  1.040          C  
ATOM   1315  CG  LEU A  82      22.100   9.956  -1.571  1.00  1.040          C  
ATOM   1316  CD1 LEU A  82      22.086  11.394  -1.092  1.00  1.040          C  
ATOM   1317  CD2 LEU A  82      23.531   9.415  -1.609  1.00  1.040          C  
ATOM   1318  H   LEU A  82      20.993   7.144  -3.064  1.00  0.820          H  
ATOM   1319  HA  LEU A  82      21.964   7.120  -0.985  1.00  0.920          H  
ATOM   1320 1HB  LEU A  82      20.254   9.600  -0.527  1.00  1.250          H  
ATOM   1321 2HB  LEU A  82      21.693   9.144   0.371  1.00  1.250          H  
ATOM   1322  HG  LEU A  82      21.678   9.931  -2.569  1.00  1.250          H  
ATOM   1323 1HD1 LEU A  82      22.686  12.008  -1.764  1.00  1.250          H  
ATOM   1324 2HD1 LEU A  82      21.060  11.765  -1.084  1.00  1.250          H  
ATOM   1325 3HD1 LEU A  82      22.499  11.446  -0.086  1.00  1.250          H  
ATOM   1326 1HD2 LEU A  82      24.129  10.031  -2.281  1.00  1.250          H  
ATOM   1327 2HD2 LEU A  82      23.961   9.451  -0.607  1.00  1.250          H  
ATOM   1328 3HD2 LEU A  82      23.541   8.394  -1.968  1.00  1.250          H  
ATOM   1329  N   ARG A  83      19.683   5.755  -0.155  1.00  0.550          N  
ATOM   1330  CA  ARG A  83      18.929   5.034   0.857  1.00  0.510          C  
ATOM   1331  C   ARG A  83      19.834   4.704   2.051  1.00  0.530          C  
ATOM   1332  O   ARG A  83      21.004   4.344   1.860  1.00  0.580          O  
ATOM   1333  CB  ARG A  83      18.312   3.749   0.309  1.00  0.730          C  
ATOM   1334  CG  ARG A  83      19.301   2.668  -0.048  1.00  0.730          C  
ATOM   1335  CD  ARG A  83      18.679   1.506  -0.728  1.00  0.730          C  
ATOM   1336  NE  ARG A  83      17.801   0.707   0.156  1.00  0.730          N  
ATOM   1337  CZ  ARG A  83      17.260  -0.486  -0.207  1.00  0.730          C  
ATOM   1338  NH1 ARG A  83      17.525  -0.955  -1.400  1.00  0.730          N  
ATOM   1339  NH2 ARG A  83      16.490  -1.188   0.630  1.00  0.730          N  
ATOM   1340  H   ARG A  83      19.857   5.344  -1.060  1.00  0.660          H  
ATOM   1341  HA  ARG A  83      18.141   5.681   1.183  1.00  0.610          H  
ATOM   1342 1HB  ARG A  83      17.611   3.347   1.043  1.00  0.880          H  
ATOM   1343 2HB  ARG A  83      17.745   3.977  -0.592  1.00  0.880          H  
ATOM   1344 1HG  ARG A  83      20.070   3.077  -0.700  1.00  0.880          H  
ATOM   1345 2HG  ARG A  83      19.767   2.290   0.863  1.00  0.880          H  
ATOM   1346 1HD  ARG A  83      18.086   1.861  -1.570  1.00  0.880          H  
ATOM   1347 2HD  ARG A  83      19.476   0.860  -1.094  1.00  0.880          H  
ATOM   1348  HE  ARG A  83      17.607   1.057   1.090  1.00  0.880          H  
ATOM   1349 1HH1 ARG A  83      18.110  -0.444  -2.035  1.00  0.880          H  
ATOM   1350 2HH1 ARG A  83      17.118  -1.843  -1.714  1.00  0.880          H  
ATOM   1351 1HH2 ARG A  83      16.267  -0.839   1.572  1.00  0.880          H  
ATOM   1352 2HH2 ARG A  83      16.147  -2.135   0.384  1.00  0.880          H  
ATOM   1353  N   GLN A  84      19.276   4.813   3.263  1.00  0.510          N  
ATOM   1354  CA  GLN A  84      19.940   4.509   4.542  1.00  0.560          C  
ATOM   1355  C   GLN A  84      19.020   3.809   5.542  1.00  0.460          C  
ATOM   1356  O   GLN A  84      17.796   3.961   5.495  1.00  0.420          O  
ATOM   1357  CB  GLN A  84      20.495   5.786   5.204  1.00  0.760          C  
ATOM   1358  CG  GLN A  84      21.629   6.489   4.444  1.00  0.760          C  
ATOM   1359  CD  GLN A  84      22.952   5.739   4.540  1.00  0.760          C  
ATOM   1360  OE1 GLN A  84      23.754   5.985   5.449  1.00  0.760          O  
ATOM   1361  NE2 GLN A  84      23.174   4.807   3.627  1.00  0.760          N  
ATOM   1362  H   GLN A  84      18.307   5.139   3.275  1.00  0.610          H  
ATOM   1363  HA  GLN A  84      20.763   3.827   4.343  1.00  0.670          H  
ATOM   1364 1HB  GLN A  84      19.683   6.504   5.324  1.00  0.920          H  
ATOM   1365 2HB  GLN A  84      20.861   5.544   6.205  1.00  0.920          H  
ATOM   1366 1HG  GLN A  84      21.364   6.589   3.396  1.00  0.920          H  
ATOM   1367 2HG  GLN A  84      21.772   7.476   4.878  1.00  0.920          H  
ATOM   1368 1HE2 GLN A  84      24.019   4.276   3.638  1.00  0.920          H  
ATOM   1369 2HE2 GLN A  84      22.461   4.620   2.915  1.00  0.920          H  
ATOM   1370  N   VAL A  85      19.622   3.039   6.453  1.00  0.490          N  
ATOM   1371  CA  VAL A  85      18.883   2.371   7.528  1.00  0.450          C  
ATOM   1372  C   VAL A  85      18.821   3.282   8.750  1.00  0.430          C  
ATOM   1373  O   VAL A  85      19.842   3.830   9.164  1.00  0.470          O  
ATOM   1374  CB  VAL A  85      19.551   1.023   7.923  1.00  0.650          C  
ATOM   1375  CG1 VAL A  85      18.776   0.354   9.106  1.00  0.650          C  
ATOM   1376  CG2 VAL A  85      19.594   0.079   6.715  1.00  0.650          C  
ATOM   1377  H   VAL A  85      20.630   2.946   6.418  1.00  0.590          H  
ATOM   1378  HA  VAL A  85      17.867   2.177   7.197  1.00  0.540          H  
ATOM   1379  HB  VAL A  85      20.567   1.219   8.263  1.00  0.780          H  
ATOM   1380 1HG1 VAL A  85      19.263  -0.581   9.371  1.00  0.780          H  
ATOM   1381 2HG1 VAL A  85      18.766   1.003   9.980  1.00  0.780          H  
ATOM   1382 3HG1 VAL A  85      17.746   0.149   8.797  1.00  0.780          H  
ATOM   1383 1HG2 VAL A  85      20.082  -0.854   7.000  1.00  0.780          H  
ATOM   1384 2HG2 VAL A  85      18.598  -0.140   6.378  1.00  0.780          H  
ATOM   1385 3HG2 VAL A  85      20.151   0.542   5.904  1.00  0.780          H  
ATOM   1386  N   LEU A  86      17.629   3.440   9.322  1.00  0.400          N  
ATOM   1387  CA  LEU A  86      17.448   4.268  10.506  1.00  0.390          C  
ATOM   1388  C   LEU A  86      17.300   3.401  11.747  1.00  0.410          C  
ATOM   1389  O   LEU A  86      17.866   3.718  12.790  1.00  0.450          O  
ATOM   1390  CB  LEU A  86      16.194   5.152  10.377  1.00  0.550          C  
ATOM   1391  CG  LEU A  86      16.326   6.547   9.668  1.00  0.550          C  
ATOM   1392  CD1 LEU A  86      17.359   7.429  10.394  1.00  0.550          C  
ATOM   1393  CD2 LEU A  86      16.705   6.365   8.196  1.00  0.550          C  
ATOM   1394  H   LEU A  86      16.823   2.965   8.928  1.00  0.480          H  
ATOM   1395  HA  LEU A  86      18.334   4.874  10.640  1.00  0.470          H  
ATOM   1396 1HB  LEU A  86      15.435   4.583   9.837  1.00  0.660          H  
ATOM   1397 2HB  LEU A  86      15.820   5.340  11.379  1.00  0.660          H  
ATOM   1398  HG  LEU A  86      15.365   7.056   9.727  1.00  0.660          H  
ATOM   1399 1HD1 LEU A  86      17.407   8.384   9.903  1.00  0.660          H  
ATOM   1400 2HD1 LEU A  86      17.053   7.564  11.425  1.00  0.660          H  
ATOM   1401 3HD1 LEU A  86      18.350   6.995  10.370  1.00  0.660          H  
ATOM   1402 1HD2 LEU A  86      16.767   7.343   7.729  1.00  0.660          H  
ATOM   1403 2HD2 LEU A  86      17.670   5.876   8.111  1.00  0.660          H  
ATOM   1404 3HD2 LEU A  86      15.950   5.763   7.688  1.00  0.660          H  
ATOM   1405  N   VAL A  87      16.523   2.317  11.649  1.00  0.390          N  
ATOM   1406  CA  VAL A  87      16.341   1.446  12.809  1.00  0.420          C  
ATOM   1407  C   VAL A  87      16.709   0.017  12.448  1.00  0.450          C  
ATOM   1408  O   VAL A  87      16.052  -0.621  11.618  1.00  0.450          O  
ATOM   1409  CB  VAL A  87      14.886   1.464  13.319  1.00  0.580          C  
ATOM   1410  CG1 VAL A  87      14.713   0.570  14.547  1.00  0.580          C  
ATOM   1411  CG2 VAL A  87      14.483   2.870  13.606  1.00  0.580          C  
ATOM   1412  H   VAL A  87      16.087   2.105  10.750  1.00  0.470          H  
ATOM   1413  HA  VAL A  87      16.998   1.783  13.611  1.00  0.500          H  
ATOM   1414  HB  VAL A  87      14.256   1.041  12.573  1.00  0.690          H  
ATOM   1415 1HG1 VAL A  87      13.667   0.599  14.855  1.00  0.690          H  
ATOM   1416 2HG1 VAL A  87      14.985  -0.452  14.305  1.00  0.690          H  
ATOM   1417 3HG1 VAL A  87      15.335   0.929  15.359  1.00  0.690          H  
ATOM   1418 1HG2 VAL A  87      13.466   2.883  13.934  1.00  0.690          H  
ATOM   1419 2HG2 VAL A  87      15.125   3.286  14.379  1.00  0.690          H  
ATOM   1420 3HG2 VAL A  87      14.572   3.460  12.706  1.00  0.690          H  
ATOM   1421  N   SER A  88      17.726  -0.504  13.133  1.00  0.530          N  
ATOM   1422  CA  SER A  88      18.249  -1.851  12.924  1.00  0.620          C  
ATOM   1423  C   SER A  88      18.025  -2.779  14.121  1.00  0.710          C  
ATOM   1424  O   SER A  88      18.547  -3.895  14.166  1.00  1.130          O  
ATOM   1425  CB  SER A  88      19.728  -1.754  12.634  1.00  0.830          C  
ATOM   1426  OG  SER A  88      20.395  -1.151  13.711  1.00  0.830          O  
ATOM   1427  H   SER A  88      18.222   0.085  13.790  1.00  0.640          H  
ATOM   1428  HA  SER A  88      17.743  -2.285  12.059  1.00  0.740          H  
ATOM   1429 1HB  SER A  88      20.132  -2.750  12.464  1.00  1.000          H  
ATOM   1430 2HB  SER A  88      19.889  -1.173  11.730  1.00  1.000          H  
ATOM   1431  HG  SER A  88      21.334  -1.195  13.504  1.00  1.000          H  
ATOM   1432  N   HIS A  89      17.257  -2.310  15.096  1.00  0.920          N  
ATOM   1433  CA  HIS A  89      17.001  -3.059  16.324  1.00  1.070          C  
ATOM   1434  C   HIS A  89      15.521  -3.085  16.674  1.00  0.880          C  
ATOM   1435  O   HIS A  89      15.108  -2.559  17.708  1.00  1.060          O  
ATOM   1436  CB  HIS A  89      17.796  -2.463  17.483  1.00  1.440          C  
ATOM   1437  CG  HIS A  89      19.272  -2.478  17.250  1.00  1.440          C  
ATOM   1438  ND1 HIS A  89      20.034  -3.621  17.368  1.00  1.440          N  
ATOM   1439  CD2 HIS A  89      20.119  -1.495  16.889  1.00  1.440          C  
ATOM   1440  CE1 HIS A  89      21.293  -3.327  17.099  1.00  1.440          C  
ATOM   1441  NE2 HIS A  89      21.370  -2.044  16.808  1.00  1.440          N  
ATOM   1442  H   HIS A  89      16.844  -1.400  14.970  1.00  1.100          H  
ATOM   1443  HA  HIS A  89      17.322  -4.091  16.193  1.00  1.280          H  
ATOM   1444 1HB  HIS A  89      17.485  -1.436  17.646  1.00  1.730          H  
ATOM   1445 2HB  HIS A  89      17.587  -3.020  18.395  1.00  1.730          H  
ATOM   1446  HD1 HIS A  89      19.675  -4.547  17.265  1.00  1.730          H  
ATOM   1447  HD2 HIS A  89      19.975  -0.440  16.675  1.00  1.730          H  
ATOM   1448  HE1 HIS A  89      22.061  -4.098  17.139  1.00  1.730          H  
ATOM   1449  N   VAL A  90      14.724  -3.616  15.760  1.00  0.680          N  
ATOM   1450  CA  VAL A  90      13.274  -3.674  15.885  1.00  0.540          C  
ATOM   1451  C   VAL A  90      12.819  -5.097  15.542  1.00  0.550          C  
ATOM   1452  O   VAL A  90      13.406  -5.711  14.653  1.00  0.840          O  
ATOM   1453  CB  VAL A  90      12.673  -2.562  15.012  1.00  0.810          C  
ATOM   1454  CG1 VAL A  90      13.071  -2.750  13.519  1.00  0.810          C  
ATOM   1455  CG2 VAL A  90      11.199  -2.499  15.222  1.00  0.810          C  
ATOM   1456  H   VAL A  90      15.147  -4.060  14.952  1.00  0.820          H  
ATOM   1457  HA  VAL A  90      12.995  -3.470  16.922  1.00  0.650          H  
ATOM   1458  HB  VAL A  90      13.086  -1.626  15.341  1.00  0.970          H  
ATOM   1459 1HG1 VAL A  90      12.665  -1.929  12.930  1.00  0.970          H  
ATOM   1460 2HG1 VAL A  90      14.157  -2.753  13.420  1.00  0.970          H  
ATOM   1461 3HG1 VAL A  90      12.686  -3.691  13.146  1.00  0.970          H  
ATOM   1462 1HG2 VAL A  90      10.819  -1.675  14.677  1.00  0.970          H  
ATOM   1463 2HG2 VAL A  90      10.714  -3.413  14.916  1.00  0.970          H  
ATOM   1464 3HG2 VAL A  90      11.010  -2.330  16.278  1.00  0.970          H  
ATOM   1465  N   SER A  91      11.836  -5.646  16.272  1.00  0.570          N  
ATOM   1466  CA  SER A  91      11.416  -7.030  16.019  1.00  0.620          C  
ATOM   1467  C   SER A  91      10.423  -7.215  14.877  1.00  0.700          C  
ATOM   1468  O   SER A  91      10.631  -8.056  14.007  1.00  1.240          O  
ATOM   1469  CB  SER A  91      10.824  -7.630  17.274  1.00  0.850          C  
ATOM   1470  OG  SER A  91      11.783  -7.773  18.282  1.00  0.850          O  
ATOM   1471  H   SER A  91      11.348  -5.089  16.988  1.00  0.680          H  
ATOM   1472  HA  SER A  91      12.308  -7.603  15.768  1.00  0.740          H  
ATOM   1473 1HB  SER A  91      10.019  -6.986  17.631  1.00  1.020          H  
ATOM   1474 2HB  SER A  91      10.393  -8.597  17.039  1.00  1.020          H  
ATOM   1475  HG  SER A  91      11.324  -8.219  18.998  1.00  1.020          H  
ATOM   1476  N   HIS A  92       9.346  -6.448  14.867  1.00  0.470          N  
ATOM   1477  CA  HIS A  92       8.338  -6.568  13.822  1.00  0.480          C  
ATOM   1478  C   HIS A  92       7.716  -5.224  13.513  1.00  0.440          C  
ATOM   1479  O   HIS A  92       6.555  -4.971  13.850  1.00  0.490          O  
ATOM   1480  CB  HIS A  92       7.253  -7.556  14.203  1.00  0.670          C  
ATOM   1481  CG  HIS A  92       6.335  -7.968  13.061  1.00  0.670          C  
ATOM   1482  ND1 HIS A  92       5.338  -8.919  13.219  1.00  0.670          N  
ATOM   1483  CD2 HIS A  92       6.258  -7.564  11.758  1.00  0.670          C  
ATOM   1484  CE1 HIS A  92       4.709  -9.089  12.073  1.00  0.670          C  
ATOM   1485  NE2 HIS A  92       5.241  -8.281  11.177  1.00  0.670          N  
ATOM   1486  H   HIS A  92       9.168  -5.811  15.650  1.00  0.560          H  
ATOM   1487  HA  HIS A  92       8.800  -6.959  12.919  1.00  0.580          H  
ATOM   1488 1HB  HIS A  92       7.737  -8.443  14.565  1.00  0.800          H  
ATOM   1489 2HB  HIS A  92       6.655  -7.147  15.011  1.00  0.800          H  
ATOM   1490  HD2 HIS A  92       6.880  -6.817  11.256  1.00  0.800          H  
ATOM   1491  HE1 HIS A  92       3.882  -9.777  11.897  1.00  0.800          H  
ATOM   1492  HE2 HIS A  92       4.944  -8.205  10.217  1.00  0.800          H  
ATOM   1493  N   PRO A  93       8.461  -4.302  12.921  1.00  0.400          N  
ATOM   1494  CA  PRO A  93       7.987  -2.980  12.658  1.00  0.370          C  
ATOM   1495  C   PRO A  93       6.938  -3.133  11.589  1.00  0.380          C  
ATOM   1496  O   PRO A  93       7.058  -4.025  10.744  1.00  0.590          O  
ATOM   1497  CB  PRO A  93       9.222  -2.263  12.140  1.00  0.550          C  
ATOM   1498  CG  PRO A  93      10.058  -3.382  11.491  1.00  0.550          C  
ATOM   1499  CD  PRO A  93       9.784  -4.623  12.334  1.00  0.550          C  
ATOM   1500  HA  PRO A  93       7.587  -2.514  13.564  1.00  0.440          H  
ATOM   1501 1HB  PRO A  93       8.921  -1.462  11.502  1.00  0.670          H  
ATOM   1502 2HB  PRO A  93       9.713  -1.783  12.933  1.00  0.670          H  
ATOM   1503 1HG  PRO A  93       9.747  -3.539  10.447  1.00  0.670          H  
ATOM   1504 2HG  PRO A  93      11.113  -3.103  11.445  1.00  0.670          H  
ATOM   1505 1HD  PRO A  93       9.717  -5.474  11.644  1.00  0.670          H  
ATOM   1506 2HD  PRO A  93      10.554  -4.775  13.095  1.00  0.670          H  
ATOM   1507  N   PHE A  94       5.982  -2.235  11.562  1.00  0.370          N  
ATOM   1508  CA  PHE A  94       5.004  -2.234  10.495  1.00  0.420          C  
ATOM   1509  C   PHE A  94       4.492  -0.826  10.222  1.00  0.430          C  
ATOM   1510  O   PHE A  94       4.514  -0.357   9.082  1.00  0.690          O  
ATOM   1511  CB  PHE A  94       3.824  -3.119  10.852  1.00  0.570          C  
ATOM   1512  CG  PHE A  94       2.855  -3.268   9.745  1.00  0.570          C  
ATOM   1513  CD1 PHE A  94       3.012  -4.267   8.803  1.00  0.570          C  
ATOM   1514  CD2 PHE A  94       1.798  -2.390   9.612  1.00  0.570          C  
ATOM   1515  CE1 PHE A  94       2.106  -4.396   7.781  1.00  0.570          C  
ATOM   1516  CE2 PHE A  94       0.911  -2.512   8.594  1.00  0.570          C  
ATOM   1517  CZ  PHE A  94       1.051  -3.517   7.684  1.00  0.570          C  
ATOM   1518  H   PHE A  94       5.908  -1.582  12.339  1.00  0.440          H  
ATOM   1519  HA  PHE A  94       5.473  -2.614   9.587  1.00  0.500          H  
ATOM   1520 1HB  PHE A  94       4.182  -4.113  11.134  1.00  0.680          H  
ATOM   1521 2HB  PHE A  94       3.301  -2.711  11.712  1.00  0.680          H  
ATOM   1522  HD1 PHE A  94       3.850  -4.959   8.890  1.00  0.680          H  
ATOM   1523  HD2 PHE A  94       1.671  -1.586  10.333  1.00  0.680          H  
ATOM   1524  HE1 PHE A  94       2.217  -5.186   7.049  1.00  0.680          H  
ATOM   1525  HE2 PHE A  94       0.087  -1.800   8.511  1.00  0.680          H  
ATOM   1526  HZ  PHE A  94       0.334  -3.612   6.874  1.00  0.680          H  
ATOM   1527  N   ALA A  95       3.954  -0.188  11.261  1.00  0.290          N  
ATOM   1528  CA  ALA A  95       3.345   1.134  11.084  1.00  0.320          C  
ATOM   1529  C   ALA A  95       4.449   2.172  11.074  1.00  0.260          C  
ATOM   1530  O   ALA A  95       5.473   1.916  11.707  1.00  0.300          O  
ATOM   1531  CB  ALA A  95       2.352   1.421  12.173  1.00  0.440          C  
ATOM   1532  H   ALA A  95       4.026  -0.626  12.184  1.00  0.350          H  
ATOM   1533  HA  ALA A  95       2.827   1.142  10.123  1.00  0.380          H  
ATOM   1534 1HB  ALA A  95       1.892   2.359  11.992  1.00  0.520          H  
ATOM   1535 2HB  ALA A  95       1.602   0.660  12.186  1.00  0.520          H  
ATOM   1536 3HB  ALA A  95       2.855   1.437  13.102  1.00  0.520          H  
ATOM   1537  N   LEU A  96       4.253   3.339  10.429  1.00  0.250          N  
ATOM   1538  CA  LEU A  96       5.299   4.367  10.469  1.00  0.230          C  
ATOM   1539  C   LEU A  96       4.747   5.785  10.200  1.00  0.250          C  
ATOM   1540  O   LEU A  96       3.946   5.985   9.283  1.00  0.290          O  
ATOM   1541  CB  LEU A  96       6.352   4.032   9.412  1.00  0.330          C  
ATOM   1542  CG  LEU A  96       7.710   4.819   9.347  1.00  0.330          C  
ATOM   1543  CD1 LEU A  96       8.568   4.436  10.525  1.00  0.330          C  
ATOM   1544  CD2 LEU A  96       8.433   4.487   8.084  1.00  0.330          C  
ATOM   1545  H   LEU A  96       3.393   3.520   9.928  1.00  0.300          H  
ATOM   1546  HA  LEU A  96       5.744   4.335  11.441  1.00  0.280          H  
ATOM   1547 1HB  LEU A  96       6.592   3.023   9.559  1.00  0.400          H  
ATOM   1548 2HB  LEU A  96       5.892   4.126   8.468  1.00  0.400          H  
ATOM   1549  HG  LEU A  96       7.523   5.894   9.383  1.00  0.400          H  
ATOM   1550 1HD1 LEU A  96       9.491   4.943  10.461  1.00  0.400          H  
ATOM   1551 2HD1 LEU A  96       8.086   4.685  11.432  1.00  0.400          H  
ATOM   1552 3HD1 LEU A  96       8.756   3.366  10.499  1.00  0.400          H  
ATOM   1553 1HD2 LEU A  96       9.360   5.017   8.062  1.00  0.400          H  
ATOM   1554 2HD2 LEU A  96       8.639   3.447   8.053  1.00  0.400          H  
ATOM   1555 3HD2 LEU A  96       7.823   4.764   7.225  1.00  0.400          H  
ATOM   1556  N   THR A  97       5.171   6.763  11.001  1.00  0.230          N  
ATOM   1557  CA  THR A  97       4.794   8.171  10.802  1.00  0.250          C  
ATOM   1558  C   THR A  97       5.907   9.119  11.237  1.00  0.240          C  
ATOM   1559  O   THR A  97       7.024   8.676  11.511  1.00  0.280          O  
ATOM   1560  CB  THR A  97       3.477   8.511  11.512  1.00  0.340          C  
ATOM   1561  OG1 THR A  97       3.028   9.820  11.099  1.00  0.340          O  
ATOM   1562  CG2 THR A  97       3.628   8.477  12.996  1.00  0.340          C  
ATOM   1563  H   THR A  97       5.800   6.504  11.758  1.00  0.280          H  
ATOM   1564  HA  THR A  97       4.633   8.330   9.735  1.00  0.300          H  
ATOM   1565  HB  THR A  97       2.748   7.780  11.214  1.00  0.410          H  
ATOM   1566  HG1 THR A  97       2.749   9.734  10.170  1.00  0.410          H  
ATOM   1567 1HG2 THR A  97       2.670   8.680  13.452  1.00  0.410          H  
ATOM   1568 2HG2 THR A  97       3.961   7.496  13.289  1.00  0.410          H  
ATOM   1569 3HG2 THR A  97       4.350   9.212  13.326  1.00  0.410          H  
ATOM   1570  N   GLN A  98       5.625  10.424  11.264  1.00  0.350          N  
ATOM   1571  CA  GLN A  98       6.674  11.385  11.614  1.00  0.360          C  
ATOM   1572  C   GLN A  98       6.217  12.793  11.975  1.00  0.370          C  
ATOM   1573  O   GLN A  98       5.162  13.258  11.540  1.00  0.420          O  
ATOM   1574  CB  GLN A  98       7.675  11.464  10.473  1.00  0.500          C  
ATOM   1575  CG  GLN A  98       7.147  11.954   9.172  1.00  0.500          C  
ATOM   1576  CD  GLN A  98       8.174  11.745   8.129  1.00  0.500          C  
ATOM   1577  OE1 GLN A  98       9.320  12.171   8.266  1.00  0.500          O  
ATOM   1578  NE2 GLN A  98       7.787  11.058   7.088  1.00  0.500          N  
ATOM   1579  H   GLN A  98       4.668  10.710  11.072  1.00  0.420          H  
ATOM   1580  HA  GLN A  98       7.203  10.997  12.475  1.00  0.430          H  
ATOM   1581 1HB  GLN A  98       8.481  12.136  10.768  1.00  0.600          H  
ATOM   1582 2HB  GLN A  98       8.109  10.492  10.293  1.00  0.600          H  
ATOM   1583 1HG  GLN A  98       6.256  11.389   8.899  1.00  0.600          H  
ATOM   1584 2HG  GLN A  98       6.922  13.017   9.237  1.00  0.600          H  
ATOM   1585 1HE2 GLN A  98       8.436  10.844   6.359  1.00  0.600          H  
ATOM   1586 2HE2 GLN A  98       6.827  10.720   7.035  1.00  0.600          H  
ATOM   1587  N   GLN A  99       7.081  13.485  12.720  1.00  0.370          N  
ATOM   1588  CA  GLN A  99       6.914  14.899  13.065  1.00  0.440          C  
ATOM   1589  C   GLN A  99       8.250  15.541  13.430  1.00  0.410          C  
ATOM   1590  O   GLN A  99       9.056  14.927  14.136  1.00  0.450          O  
ATOM   1591  CB  GLN A  99       5.919  15.068  14.204  1.00  0.590          C  
ATOM   1592  CG  GLN A  99       5.687  16.514  14.589  1.00  0.590          C  
ATOM   1593  CD  GLN A  99       4.663  16.702  15.613  1.00  0.590          C  
ATOM   1594  OE1 GLN A  99       3.558  17.191  15.343  1.00  0.590          O  
ATOM   1595  NE2 GLN A  99       4.999  16.317  16.837  1.00  0.590          N  
ATOM   1596  H   GLN A  99       7.926  12.990  13.034  1.00  0.440          H  
ATOM   1597  HA  GLN A  99       6.526  15.423  12.190  1.00  0.530          H  
ATOM   1598 1HB  GLN A  99       4.968  14.659  13.889  1.00  0.710          H  
ATOM   1599 2HB  GLN A  99       6.256  14.514  15.077  1.00  0.710          H  
ATOM   1600 1HG  GLN A  99       6.596  16.934  14.986  1.00  0.710          H  
ATOM   1601 2HG  GLN A  99       5.376  17.051  13.712  1.00  0.710          H  
ATOM   1602 1HE2 GLN A  99       4.353  16.421  17.594  1.00  0.710          H  
ATOM   1603 2HE2 GLN A  99       5.910  15.934  17.002  1.00  0.710          H  
ATOM   1604  N   ASP A 100       8.474  16.787  13.010  1.00  0.430          N  
ATOM   1605  CA  ASP A 100       9.697  17.500  13.359  1.00  0.460          C  
ATOM   1606  C   ASP A 100      10.929  16.661  13.014  1.00  0.410          C  
ATOM   1607  O   ASP A 100      11.200  16.427  11.831  1.00  0.400          O  
ATOM   1608  CB  ASP A 100       9.691  17.909  14.842  1.00  0.630          C  
ATOM   1609  CG  ASP A 100       8.571  18.885  15.178  1.00  0.630          C  
ATOM   1610  OD1 ASP A 100       8.229  19.694  14.341  1.00  0.630          O  
ATOM   1611  OD2 ASP A 100       8.060  18.811  16.267  1.00  0.630          O  
ATOM   1612  H   ASP A 100       7.783  17.268  12.429  1.00  0.520          H  
ATOM   1613  HA  ASP A 100       9.737  18.415  12.766  1.00  0.550          H  
ATOM   1614 1HB  ASP A 100       9.574  17.032  15.476  1.00  0.760          H  
ATOM   1615 2HB  ASP A 100      10.640  18.386  15.094  1.00  0.760          H  
ATOM   1616  N   ARG A 101      11.705  16.254  14.030  1.00  0.450          N  
ATOM   1617  CA  ARG A 101      12.927  15.481  13.811  1.00  0.460          C  
ATOM   1618  C   ARG A 101      12.785  13.994  14.141  1.00  0.440          C  
ATOM   1619  O   ARG A 101      13.786  13.268  14.147  1.00  0.490          O  
ATOM   1620  CB  ARG A 101      14.082  16.036  14.633  1.00  0.640          C  
ATOM   1621  CG  ARG A 101      13.971  15.836  16.144  1.00  0.640          C  
ATOM   1622  CD  ARG A 101      15.054  16.536  16.862  1.00  0.640          C  
ATOM   1623  NE  ARG A 101      16.360  15.945  16.578  1.00  0.640          N  
ATOM   1624  CZ  ARG A 101      17.557  16.508  16.862  1.00  0.640          C  
ATOM   1625  NH1 ARG A 101      17.629  17.696  17.443  1.00  0.640          N  
ATOM   1626  NH2 ARG A 101      18.664  15.854  16.549  1.00  0.640          N  
ATOM   1627  H   ARG A 101      11.427  16.481  14.970  1.00  0.540          H  
ATOM   1628  HA  ARG A 101      13.196  15.572  12.768  1.00  0.550          H  
ATOM   1629 1HB  ARG A 101      15.009  15.566  14.305  1.00  0.770          H  
ATOM   1630 2HB  ARG A 101      14.177  17.104  14.447  1.00  0.770          H  
ATOM   1631 1HG  ARG A 101      13.018  16.213  16.501  1.00  0.770          H  
ATOM   1632 2HG  ARG A 101      14.056  14.772  16.383  1.00  0.770          H  
ATOM   1633 1HD  ARG A 101      15.069  17.580  16.556  1.00  0.770          H  
ATOM   1634 2HD  ARG A 101      14.872  16.467  17.934  1.00  0.770          H  
ATOM   1635  HE  ARG A 101      16.380  15.023  16.136  1.00  0.770          H  
ATOM   1636 1HH1 ARG A 101      16.788  18.197  17.684  1.00  0.770          H  
ATOM   1637 2HH1 ARG A 101      18.530  18.103  17.648  1.00  0.770          H  
ATOM   1638 1HH2 ARG A 101      18.596  14.916  16.098  1.00  0.770          H  
ATOM   1639 2HH2 ARG A 101      19.567  16.247  16.747  1.00  0.770          H  
ATOM   1640  N   TRP A 102      11.570  13.535  14.434  1.00  0.420          N  
ATOM   1641  CA  TRP A 102      11.398  12.142  14.835  1.00  0.420          C  
ATOM   1642  C   TRP A 102      10.560  11.272  13.902  1.00  0.350          C  
ATOM   1643  O   TRP A 102       9.484  11.658  13.425  1.00  0.320          O  
ATOM   1644  CB  TRP A 102      10.721  12.090  16.197  1.00  0.590          C  
ATOM   1645  CG  TRP A 102      11.517  12.646  17.314  1.00  0.590          C  
ATOM   1646  CD1 TRP A 102      11.429  13.894  17.837  1.00  0.590          C  
ATOM   1647  CD2 TRP A 102      12.537  11.972  18.055  1.00  0.590          C  
ATOM   1648  NE1 TRP A 102      12.318  14.034  18.866  1.00  0.590          N  
ATOM   1649  CE2 TRP A 102      13.005  12.862  19.011  1.00  0.590          C  
ATOM   1650  CE3 TRP A 102      13.072  10.712  17.988  1.00  0.590          C  
ATOM   1651  CZ2 TRP A 102      13.994  12.513  19.906  1.00  0.590          C  
ATOM   1652  CZ3 TRP A 102      14.062  10.349  18.877  1.00  0.590          C  
ATOM   1653  CH2 TRP A 102      14.511  11.223  19.812  1.00  0.590          C  
ATOM   1654  H   TRP A 102      10.758  14.155  14.376  1.00  0.500          H  
ATOM   1655  HA  TRP A 102      12.384  11.686  14.917  1.00  0.500          H  
ATOM   1656 1HB  TRP A 102       9.797  12.658  16.144  1.00  0.710          H  
ATOM   1657 2HB  TRP A 102      10.456  11.069  16.426  1.00  0.710          H  
ATOM   1658  HD1 TRP A 102      10.744  14.666  17.494  1.00  0.710          H  
ATOM   1659  HE1 TRP A 102      12.450  14.863  19.430  1.00  0.710          H  
ATOM   1660  HE3 TRP A 102      12.705  10.020  17.252  1.00  0.710          H  
ATOM   1661  HZ2 TRP A 102      14.364  13.202  20.663  1.00  0.710          H  
ATOM   1662  HZ3 TRP A 102      14.476   9.340  18.824  1.00  0.710          H  
ATOM   1663  HH2 TRP A 102      15.290  10.898  20.503  1.00  0.710          H  
ATOM   1664  N   ILE A 103      11.014  10.034  13.740  1.00  0.330          N  
ATOM   1665  CA  ILE A 103      10.286   9.024  12.969  1.00  0.270          C  
ATOM   1666  C   ILE A 103       9.718   8.001  13.939  1.00  0.260          C  
ATOM   1667  O   ILE A 103      10.450   7.461  14.760  1.00  0.290          O  
ATOM   1668  CB  ILE A 103      11.195   8.327  11.946  1.00  0.400          C  
ATOM   1669  CG1 ILE A 103      11.882   9.337  11.048  1.00  0.400          C  
ATOM   1670  CG2 ILE A 103      10.410   7.333  11.149  1.00  0.400          C  
ATOM   1671  CD1 ILE A 103      11.006  10.234  10.193  1.00  0.400          C  
ATOM   1672  H   ILE A 103      11.930   9.819  14.152  1.00  0.400          H  
ATOM   1673  HA  ILE A 103       9.447   9.488  12.453  1.00  0.320          H  
ATOM   1674  HB  ILE A 103      11.972   7.816  12.464  1.00  0.480          H  
ATOM   1675 1HG1 ILE A 103      12.449   9.962  11.689  1.00  0.480          H  
ATOM   1676 2HG1 ILE A 103      12.556   8.796  10.408  1.00  0.480          H  
ATOM   1677 1HG2 ILE A 103      11.069   6.828  10.445  1.00  0.480          H  
ATOM   1678 2HG2 ILE A 103       9.984   6.606  11.830  1.00  0.480          H  
ATOM   1679 3HG2 ILE A 103       9.603   7.824  10.602  1.00  0.480          H  
ATOM   1680 1HD1 ILE A 103      11.620  10.917   9.615  1.00  0.480          H  
ATOM   1681 2HD1 ILE A 103      10.405   9.649   9.501  1.00  0.480          H  
ATOM   1682 3HD1 ILE A 103      10.370  10.809  10.830  1.00  0.480          H  
ATOM   1683  N   TYR A 104       8.415   7.749  13.851  1.00  0.250          N  
ATOM   1684  CA  TYR A 104       7.700   6.873  14.790  1.00  0.270          C  
ATOM   1685  C   TYR A 104       7.203   5.578  14.164  1.00  0.250          C  
ATOM   1686  O   TYR A 104       6.682   5.594  13.059  1.00  0.230          O  
ATOM   1687  CB  TYR A 104       6.455   7.604  15.289  1.00  0.370          C  
ATOM   1688  CG  TYR A 104       6.677   8.852  16.089  1.00  0.370          C  
ATOM   1689  CD1 TYR A 104       6.999  10.035  15.437  1.00  0.370          C  
ATOM   1690  CD2 TYR A 104       6.506   8.842  17.451  1.00  0.370          C  
ATOM   1691  CE1 TYR A 104       7.184  11.193  16.145  1.00  0.370          C  
ATOM   1692  CE2 TYR A 104       6.684  10.008  18.164  1.00  0.370          C  
ATOM   1693  CZ  TYR A 104       7.030  11.173  17.525  1.00  0.370          C  
ATOM   1694  OH  TYR A 104       7.219  12.318  18.268  1.00  0.370          O  
ATOM   1695  H   TYR A 104       7.907   8.211  13.094  1.00  0.300          H  
ATOM   1696  HA  TYR A 104       8.361   6.635  15.607  1.00  0.320          H  
ATOM   1697 1HB  TYR A 104       5.881   7.871  14.439  1.00  0.440          H  
ATOM   1698 2HB  TYR A 104       5.854   6.918  15.885  1.00  0.440          H  
ATOM   1699  HD1 TYR A 104       7.112  10.039  14.371  1.00  0.440          H  
ATOM   1700  HD2 TYR A 104       6.234   7.919  17.966  1.00  0.440          H  
ATOM   1701  HE1 TYR A 104       7.448  12.116  15.622  1.00  0.440          H  
ATOM   1702  HE2 TYR A 104       6.553  10.013  19.242  1.00  0.440          H  
ATOM   1703  HH  TYR A 104       7.402  13.060  17.684  1.00  0.440          H  
ATOM   1704  N   TRP A 105       7.249   4.459  14.890  1.00  0.260          N  
ATOM   1705  CA  TRP A 105       6.750   3.193  14.317  1.00  0.270          C  
ATOM   1706  C   TRP A 105       6.091   2.276  15.308  1.00  0.290          C  
ATOM   1707  O   TRP A 105       6.407   2.303  16.497  1.00  0.310          O  
ATOM   1708  CB  TRP A 105       7.892   2.353  13.727  1.00  0.370          C  
ATOM   1709  CG  TRP A 105       8.917   1.895  14.769  1.00  0.370          C  
ATOM   1710  CD1 TRP A 105       8.951   0.717  15.479  1.00  0.370          C  
ATOM   1711  CD2 TRP A 105      10.056   2.636  15.201  1.00  0.370          C  
ATOM   1712  NE1 TRP A 105      10.040   0.720  16.329  1.00  0.370          N  
ATOM   1713  CE2 TRP A 105      10.722   1.866  16.153  1.00  0.370          C  
ATOM   1714  CE3 TRP A 105      10.554   3.862  14.877  1.00  0.370          C  
ATOM   1715  CZ2 TRP A 105      11.860   2.307  16.775  1.00  0.370          C  
ATOM   1716  CZ3 TRP A 105      11.657   4.286  15.507  1.00  0.370          C  
ATOM   1717  CH2 TRP A 105      12.308   3.536  16.439  1.00  0.370          C  
ATOM   1718  H   TRP A 105       7.685   4.493  15.817  1.00  0.310          H  
ATOM   1719  HA  TRP A 105       6.031   3.423  13.543  1.00  0.320          H  
ATOM   1720 1HB  TRP A 105       7.483   1.471  13.234  1.00  0.450          H  
ATOM   1721 2HB  TRP A 105       8.402   2.928  12.980  1.00  0.450          H  
ATOM   1722  HD1 TRP A 105       8.216  -0.076  15.405  1.00  0.450          H  
ATOM   1723  HE1 TRP A 105      10.331   0.027  17.042  1.00  0.450          H  
ATOM   1724  HE3 TRP A 105      10.062   4.495  14.142  1.00  0.450          H  
ATOM   1725  HZ2 TRP A 105      12.378   1.710  17.528  1.00  0.450          H  
ATOM   1726  HZ3 TRP A 105      11.994   5.240  15.248  1.00  0.450          H  
ATOM   1727  HH2 TRP A 105      13.192   3.926  16.926  1.00  0.450          H  
ATOM   1728  N   THR A 106       5.250   1.368  14.799  1.00  0.310          N  
ATOM   1729  CA  THR A 106       4.642   0.384  15.701  1.00  0.370          C  
ATOM   1730  C   THR A 106       5.374  -0.923  15.480  1.00  0.400          C  
ATOM   1731  O   THR A 106       5.430  -1.428  14.342  1.00  0.490          O  
ATOM   1732  CB  THR A 106       3.151   0.011  15.433  1.00  0.490          C  
ATOM   1733  OG1 THR A 106       2.291   1.128  15.436  1.00  0.490          O  
ATOM   1734  CG2 THR A 106       2.678  -0.850  16.609  1.00  0.490          C  
ATOM   1735  H   THR A 106       5.066   1.395  13.794  1.00  0.370          H  
ATOM   1736  HA  THR A 106       4.774   0.686  16.739  1.00  0.440          H  
ATOM   1737  HB  THR A 106       3.052  -0.541  14.501  1.00  0.590          H  
ATOM   1738  HG1 THR A 106       1.415   0.794  15.058  1.00  0.590          H  
ATOM   1739 1HG2 THR A 106       1.635  -1.122  16.453  1.00  0.590          H  
ATOM   1740 2HG2 THR A 106       3.265  -1.742  16.701  1.00  0.590          H  
ATOM   1741 3HG2 THR A 106       2.770  -0.278  17.529  1.00  0.590          H  
ATOM   1742  N   ASP A 107       5.905  -1.480  16.581  1.00  0.370          N  
ATOM   1743  CA  ASP A 107       6.595  -2.774  16.610  1.00  0.400          C  
ATOM   1744  C   ASP A 107       5.619  -3.825  17.167  1.00  0.450          C  
ATOM   1745  O   ASP A 107       5.297  -3.873  18.379  1.00  0.510          O  
ATOM   1746  CB  ASP A 107       7.910  -2.704  17.405  1.00  0.550          C  
ATOM   1747  CG  ASP A 107       8.754  -4.032  17.361  1.00  0.550          C  
ATOM   1748  OD1 ASP A 107       8.215  -5.083  17.018  1.00  0.550          O  
ATOM   1749  OD2 ASP A 107       9.945  -3.990  17.671  1.00  0.550          O  
ATOM   1750  H   ASP A 107       5.804  -0.960  17.461  1.00  0.440          H  
ATOM   1751  HA  ASP A 107       6.841  -3.066  15.595  1.00  0.480          H  
ATOM   1752 1HB  ASP A 107       8.523  -1.901  17.009  1.00  0.660          H  
ATOM   1753 2HB  ASP A 107       7.691  -2.451  18.441  1.00  0.660          H  
ATOM   1754  N   TRP A 108       5.107  -4.658  16.268  1.00  0.480          N  
ATOM   1755  CA  TRP A 108       4.057  -5.608  16.596  1.00  0.570          C  
ATOM   1756  C   TRP A 108       4.477  -6.739  17.528  1.00  0.640          C  
ATOM   1757  O   TRP A 108       3.622  -7.495  17.991  1.00  0.820          O  
ATOM   1758  CB  TRP A 108       3.455  -6.200  15.323  1.00  0.760          C  
ATOM   1759  CG  TRP A 108       2.569  -5.257  14.526  1.00  0.760          C  
ATOM   1760  CD1 TRP A 108       2.183  -3.979  14.842  1.00  0.760          C  
ATOM   1761  CD2 TRP A 108       1.931  -5.572  13.280  1.00  0.760          C  
ATOM   1762  NE1 TRP A 108       1.349  -3.474  13.874  1.00  0.760          N  
ATOM   1763  CE2 TRP A 108       1.178  -4.462  12.905  1.00  0.760          C  
ATOM   1764  CE3 TRP A 108       1.932  -6.700  12.466  1.00  0.760          C  
ATOM   1765  CZ2 TRP A 108       0.436  -4.466  11.758  1.00  0.760          C  
ATOM   1766  CZ3 TRP A 108       1.189  -6.691  11.307  1.00  0.760          C  
ATOM   1767  CH2 TRP A 108       0.457  -5.602  10.965  1.00  0.760          C  
ATOM   1768  H   TRP A 108       5.461  -4.614  15.306  1.00  0.580          H  
ATOM   1769  HA  TRP A 108       3.269  -5.061  17.109  1.00  0.680          H  
ATOM   1770 1HB  TRP A 108       4.263  -6.515  14.668  1.00  0.910          H  
ATOM   1771 2HB  TRP A 108       2.878  -7.087  15.570  1.00  0.910          H  
ATOM   1772  HD1 TRP A 108       2.486  -3.460  15.718  1.00  0.910          H  
ATOM   1773  HE1 TRP A 108       0.931  -2.510  13.897  1.00  0.910          H  
ATOM   1774  HE3 TRP A 108       2.510  -7.569  12.747  1.00  0.910          H  
ATOM   1775  HZ2 TRP A 108      -0.134  -3.646  11.458  1.00  0.910          H  
ATOM   1776  HZ3 TRP A 108       1.200  -7.578  10.678  1.00  0.910          H  
ATOM   1777  HH2 TRP A 108      -0.123  -5.618  10.043  1.00  0.910          H  
ATOM   1778  N   GLN A 109       5.777  -6.885  17.803  1.00  0.630          N  
ATOM   1779  CA  GLN A 109       6.204  -7.929  18.731  1.00  0.710          C  
ATOM   1780  C   GLN A 109       6.656  -7.392  20.082  1.00  0.700          C  
ATOM   1781  O   GLN A 109       7.176  -8.155  20.900  1.00  0.860          O  
ATOM   1782  CB  GLN A 109       7.271  -8.843  18.131  1.00  0.960          C  
ATOM   1783  CG  GLN A 109       6.769  -9.755  17.019  1.00  0.960          C  
ATOM   1784  CD  GLN A 109       7.890 -10.619  16.431  1.00  0.960          C  
ATOM   1785  OE1 GLN A 109       8.944 -10.776  17.058  1.00  0.960          O  
ATOM   1786  NE2 GLN A 109       7.668 -11.177  15.245  1.00  0.960          N  
ATOM   1787  H   GLN A 109       6.480  -6.226  17.420  1.00  0.760          H  
ATOM   1788  HA  GLN A 109       5.345  -8.567  18.929  1.00  0.850          H  
ATOM   1789 1HB  GLN A 109       8.045  -8.226  17.706  1.00  1.150          H  
ATOM   1790 2HB  GLN A 109       7.720  -9.455  18.910  1.00  1.150          H  
ATOM   1791 1HG  GLN A 109       6.029 -10.426  17.449  1.00  1.150          H  
ATOM   1792 2HG  GLN A 109       6.304  -9.172  16.244  1.00  1.150          H  
ATOM   1793 1HE2 GLN A 109       8.370 -11.751  14.819  1.00  1.150          H  
ATOM   1794 2HE2 GLN A 109       6.794 -11.021  14.770  1.00  1.150          H  
ATOM   1795  N   THR A 110       6.481  -6.085  20.330  1.00  0.670          N  
ATOM   1796  CA  THR A 110       6.873  -5.535  21.613  1.00  0.670          C  
ATOM   1797  C   THR A 110       5.636  -4.870  22.132  1.00  0.650          C  
ATOM   1798  O   THR A 110       5.501  -4.587  23.324  1.00  0.680          O  
ATOM   1799  CB  THR A 110       8.047  -4.540  21.514  1.00  0.940          C  
ATOM   1800  OG1 THR A 110       7.668  -3.373  20.764  1.00  0.940          O  
ATOM   1801  CG2 THR A 110       9.203  -5.230  20.790  1.00  0.940          C  
ATOM   1802  H   THR A 110       6.035  -5.446  19.662  1.00  0.800          H  
ATOM   1803  HA  THR A 110       7.145  -6.337  22.298  1.00  0.800          H  
ATOM   1804  HB  THR A 110       8.367  -4.239  22.510  1.00  1.130          H  
ATOM   1805  HG1 THR A 110       7.219  -2.718  21.328  1.00  1.130          H  
ATOM   1806 1HG2 THR A 110      10.043  -4.542  20.709  1.00  1.130          H  
ATOM   1807 2HG2 THR A 110       9.504  -6.114  21.349  1.00  1.130          H  
ATOM   1808 3HG2 THR A 110       8.893  -5.527  19.792  1.00  1.130          H  
ATOM   1809  N   LYS A 111       4.701  -4.681  21.197  1.00  0.620          N  
ATOM   1810  CA  LYS A 111       3.431  -4.018  21.443  1.00  0.620          C  
ATOM   1811  C   LYS A 111       3.673  -2.612  21.922  1.00  0.620          C  
ATOM   1812  O   LYS A 111       3.213  -2.202  23.000  1.00  0.690          O  
ATOM   1813  CB  LYS A 111       2.561  -4.798  22.426  1.00  0.870          C  
ATOM   1814  CG  LYS A 111       2.202  -6.174  21.944  1.00  0.870          C  
ATOM   1815  CD  LYS A 111       1.214  -6.823  22.876  1.00  0.870          C  
ATOM   1816  CE  LYS A 111       0.851  -8.219  22.416  1.00  0.870          C  
ATOM   1817  NZ  LYS A 111      -0.178  -8.824  23.290  1.00  0.870          N  
ATOM   1818  H   LYS A 111       4.950  -4.917  20.230  1.00  0.740          H  
ATOM   1819  HA  LYS A 111       2.888  -3.949  20.496  1.00  0.740          H  
ATOM   1820 1HB  LYS A 111       3.049  -4.882  23.394  1.00  1.040          H  
ATOM   1821 2HB  LYS A 111       1.625  -4.260  22.577  1.00  1.040          H  
ATOM   1822 1HG  LYS A 111       1.760  -6.094  20.948  1.00  1.040          H  
ATOM   1823 2HG  LYS A 111       3.104  -6.783  21.876  1.00  1.040          H  
ATOM   1824 1HD  LYS A 111       1.642  -6.876  23.877  1.00  1.040          H  
ATOM   1825 2HD  LYS A 111       0.307  -6.219  22.921  1.00  1.040          H  
ATOM   1826 1HE  LYS A 111       0.468  -8.174  21.397  1.00  1.040          H  
ATOM   1827 2HE  LYS A 111       1.743  -8.843  22.433  1.00  1.040          H  
ATOM   1828 1HZ  LYS A 111      -0.408  -9.748  22.963  1.00  1.040          H  
ATOM   1829 2HZ  LYS A 111       0.154  -8.877  24.239  1.00  1.040          H  
ATOM   1830 3HZ  LYS A 111      -1.030  -8.229  23.251  1.00  1.040          H  
ATOM   1831  N   SER A 112       4.453  -1.893  21.132  1.00  0.550          N  
ATOM   1832  CA  SER A 112       4.786  -0.516  21.461  1.00  0.560          C  
ATOM   1833  C   SER A 112       5.090   0.351  20.250  1.00  0.480          C  
ATOM   1834  O   SER A 112       5.407  -0.139  19.155  1.00  0.420          O  
ATOM   1835  CB  SER A 112       5.966  -0.500  22.421  1.00  0.780          C  
ATOM   1836  OG  SER A 112       7.117  -1.013  21.823  1.00  0.780          O  
ATOM   1837  H   SER A 112       4.801  -2.351  20.283  1.00  0.660          H  
ATOM   1838  HA  SER A 112       3.934  -0.072  21.967  1.00  0.670          H  
ATOM   1839 1HB  SER A 112       6.157   0.511  22.741  1.00  0.940          H  
ATOM   1840 2HB  SER A 112       5.722  -1.082  23.309  1.00  0.940          H  
ATOM   1841  HG  SER A 112       7.790  -0.999  22.511  1.00  0.940          H  
ATOM   1842  N   ILE A 113       4.976   1.662  20.468  1.00  0.500          N  
ATOM   1843  CA  ILE A 113       5.310   2.669  19.474  1.00  0.430          C  
ATOM   1844  C   ILE A 113       6.513   3.423  19.947  1.00  0.440          C  
ATOM   1845  O   ILE A 113       6.514   3.995  21.042  1.00  0.500          O  
ATOM   1846  CB  ILE A 113       4.142   3.615  19.141  1.00  0.630          C  
ATOM   1847  CG1 ILE A 113       3.003   2.769  18.518  1.00  0.630          C  
ATOM   1848  CG2 ILE A 113       4.614   4.775  18.191  1.00  0.630          C  
ATOM   1849  CD1 ILE A 113       1.654   3.432  18.396  1.00  0.630          C  
ATOM   1850  H   ILE A 113       4.723   1.958  21.414  1.00  0.600          H  
ATOM   1851  HA  ILE A 113       5.573   2.154  18.571  1.00  0.520          H  
ATOM   1852  HB  ILE A 113       3.788   4.037  20.032  1.00  0.760          H  
ATOM   1853 1HG1 ILE A 113       3.318   2.493  17.515  1.00  0.760          H  
ATOM   1854 2HG1 ILE A 113       2.898   1.872  19.092  1.00  0.760          H  
ATOM   1855 1HG2 ILE A 113       3.785   5.437  17.974  1.00  0.760          H  
ATOM   1856 2HG2 ILE A 113       5.407   5.354  18.669  1.00  0.760          H  
ATOM   1857 3HG2 ILE A 113       4.990   4.352  17.258  1.00  0.760          H  
ATOM   1858 1HD1 ILE A 113       0.963   2.737  17.925  1.00  0.760          H  
ATOM   1859 2HD1 ILE A 113       1.281   3.691  19.379  1.00  0.760          H  
ATOM   1860 3HD1 ILE A 113       1.728   4.324  17.786  1.00  0.760          H  
ATOM   1861  N   GLN A 114       7.526   3.399  19.108  1.00  0.380          N  
ATOM   1862  CA  GLN A 114       8.830   3.962  19.400  1.00  0.400          C  
ATOM   1863  C   GLN A 114       9.220   5.032  18.390  1.00  0.380          C  
ATOM   1864  O   GLN A 114       8.675   5.074  17.288  1.00  0.340          O  
ATOM   1865  CB  GLN A 114       9.837   2.826  19.406  1.00  0.550          C  
ATOM   1866  CG  GLN A 114       9.589   1.740  20.429  1.00  0.550          C  
ATOM   1867  CD  GLN A 114      10.588   0.607  20.330  1.00  0.550          C  
ATOM   1868  OE1 GLN A 114      10.849   0.019  19.252  1.00  0.550          O  
ATOM   1869  NE2 GLN A 114      11.174   0.290  21.483  1.00  0.550          N  
ATOM   1870  H   GLN A 114       7.356   2.917  18.215  1.00  0.460          H  
ATOM   1871  HA  GLN A 114       8.801   4.427  20.380  1.00  0.480          H  
ATOM   1872 1HB  GLN A 114       9.746   2.341  18.494  1.00  0.660          H  
ATOM   1873 2HB  GLN A 114      10.853   3.210  19.510  1.00  0.660          H  
ATOM   1874 1HG  GLN A 114       9.667   2.159  21.419  1.00  0.660          H  
ATOM   1875 2HG  GLN A 114       8.592   1.323  20.278  1.00  0.660          H  
ATOM   1876 1HE2 GLN A 114      11.852  -0.446  21.522  1.00  0.660          H  
ATOM   1877 2HE2 GLN A 114      10.930   0.805  22.328  1.00  0.660          H  
ATOM   1878  N   ARG A 115      10.174   5.896  18.757  1.00  0.420          N  
ATOM   1879  CA  ARG A 115      10.666   6.913  17.826  1.00  0.430          C  
ATOM   1880  C   ARG A 115      12.200   6.984  17.738  1.00  0.420          C  
ATOM   1881  O   ARG A 115      12.893   6.735  18.721  1.00  0.490          O  
ATOM   1882  CB  ARG A 115      10.113   8.274  18.199  1.00  0.600          C  
ATOM   1883  CG  ARG A 115      10.563   8.842  19.540  1.00  0.600          C  
ATOM   1884  CD  ARG A 115       9.933  10.152  19.781  1.00  0.600          C  
ATOM   1885  NE  ARG A 115      10.425  10.814  20.967  1.00  0.600          N  
ATOM   1886  CZ  ARG A 115      10.009  12.020  21.400  1.00  0.600          C  
ATOM   1887  NH1 ARG A 115       9.079  12.709  20.750  1.00  0.600          N  
ATOM   1888  NH2 ARG A 115      10.551  12.512  22.500  1.00  0.600          N  
ATOM   1889  H   ARG A 115      10.556   5.822  19.699  1.00  0.500          H  
ATOM   1890  HA  ARG A 115      10.290   6.650  16.856  1.00  0.520          H  
ATOM   1891 1HB  ARG A 115      10.358   8.984  17.420  1.00  0.720          H  
ATOM   1892 2HB  ARG A 115       9.047   8.198  18.239  1.00  0.720          H  
ATOM   1893 1HG  ARG A 115      10.251   8.168  20.334  1.00  0.720          H  
ATOM   1894 2HG  ARG A 115      11.634   8.950  19.582  1.00  0.720          H  
ATOM   1895 1HD  ARG A 115      10.090  10.794  18.936  1.00  0.720          H  
ATOM   1896 2HD  ARG A 115       8.881  10.002  19.913  1.00  0.720          H  
ATOM   1897  HE  ARG A 115      11.152  10.351  21.544  1.00  0.720          H  
ATOM   1898 1HH1 ARG A 115       8.645  12.345  19.902  1.00  0.720          H  
ATOM   1899 2HH1 ARG A 115       8.789  13.609  21.100  1.00  0.720          H  
ATOM   1900 1HH2 ARG A 115      11.269  11.950  22.987  1.00  0.720          H  
ATOM   1901 2HH2 ARG A 115      10.270  13.407  22.859  1.00  0.720          H  
ATOM   1902  N   VAL A 116      12.719   7.363  16.550  1.00  0.380          N  
ATOM   1903  CA  VAL A 116      14.170   7.502  16.279  1.00  0.400          C  
ATOM   1904  C   VAL A 116      14.512   8.836  15.607  1.00  0.400          C  
ATOM   1905  O   VAL A 116      13.686   9.400  14.881  1.00  0.380          O  
ATOM   1906  CB  VAL A 116      14.648   6.355  15.332  1.00  0.550          C  
ATOM   1907  CG1 VAL A 116      14.057   6.519  13.913  1.00  0.550          C  
ATOM   1908  CG2 VAL A 116      16.130   6.280  15.246  1.00  0.550          C  
ATOM   1909  H   VAL A 116      12.039   7.530  15.800  1.00  0.460          H  
ATOM   1910  HA  VAL A 116      14.713   7.439  17.223  1.00  0.480          H  
ATOM   1911  HB  VAL A 116      14.294   5.440  15.733  1.00  0.660          H  
ATOM   1912 1HG1 VAL A 116      14.365   5.697  13.295  1.00  0.660          H  
ATOM   1913 2HG1 VAL A 116      12.990   6.545  13.959  1.00  0.660          H  
ATOM   1914 3HG1 VAL A 116      14.415   7.444  13.459  1.00  0.660          H  
ATOM   1915 1HG2 VAL A 116      16.401   5.433  14.615  1.00  0.660          H  
ATOM   1916 2HG2 VAL A 116      16.529   7.175  14.812  1.00  0.660          H  
ATOM   1917 3HG2 VAL A 116      16.561   6.143  16.229  1.00  0.660          H  
ATOM   1918  N   ASP A 117      15.730   9.351  15.825  1.00  0.430          N  
ATOM   1919  CA  ASP A 117      16.159  10.548  15.109  1.00  0.450          C  
ATOM   1920  C   ASP A 117      16.067  10.265  13.611  1.00  0.420          C  
ATOM   1921  O   ASP A 117      16.690   9.319  13.111  1.00  0.420          O  
ATOM   1922  CB  ASP A 117      17.601  10.895  15.485  1.00  0.620          C  
ATOM   1923  CG  ASP A 117      18.138  12.214  14.886  1.00  0.620          C  
ATOM   1924  OD1 ASP A 117      18.402  12.272  13.668  1.00  0.620          O  
ATOM   1925  OD2 ASP A 117      18.311  13.156  15.654  1.00  0.620          O  
ATOM   1926  H   ASP A 117      16.393   8.911  16.478  1.00  0.520          H  
ATOM   1927  HA  ASP A 117      15.493  11.379  15.359  1.00  0.540          H  
ATOM   1928 1HB  ASP A 117      17.669  10.961  16.573  1.00  0.750          H  
ATOM   1929 2HB  ASP A 117      18.249  10.076  15.186  1.00  0.750          H  
ATOM   1930  N   LYS A 118      15.354  11.126  12.876  1.00  0.420          N  
ATOM   1931  CA  LYS A 118      15.114  10.930  11.441  1.00  0.460          C  
ATOM   1932  C   LYS A 118      16.348  10.887  10.555  1.00  0.450          C  
ATOM   1933  O   LYS A 118      16.250  10.521   9.377  1.00  0.440          O  
ATOM   1934  CB  LYS A 118      14.165  11.990  10.875  1.00  0.630          C  
ATOM   1935  CG  LYS A 118      14.684  13.395  10.728  1.00  0.630          C  
ATOM   1936  CD  LYS A 118      13.548  14.256  10.171  1.00  0.630          C  
ATOM   1937  CE  LYS A 118      13.950  15.689   9.883  1.00  0.630          C  
ATOM   1938  NZ  LYS A 118      12.765  16.486   9.473  1.00  0.630          N  
ATOM   1939  H   LYS A 118      14.889  11.904  13.355  1.00  0.500          H  
ATOM   1940  HA  LYS A 118      14.644   9.957  11.329  1.00  0.550          H  
ATOM   1941 1HB  LYS A 118      13.813  11.673   9.904  1.00  0.750          H  
ATOM   1942 2HB  LYS A 118      13.295  12.070  11.527  1.00  0.750          H  
ATOM   1943 1HG  LYS A 118      15.010  13.780  11.695  1.00  0.750          H  
ATOM   1944 2HG  LYS A 118      15.525  13.417  10.033  1.00  0.750          H  
ATOM   1945 1HD  LYS A 118      13.198  13.816   9.229  1.00  0.750          H  
ATOM   1946 2HD  LYS A 118      12.707  14.256  10.866  1.00  0.750          H  
ATOM   1947 1HE  LYS A 118      14.398  16.140  10.763  1.00  0.750          H  
ATOM   1948 2HE  LYS A 118      14.675  15.697   9.072  1.00  0.750          H  
ATOM   1949 1HZ  LYS A 118      13.025  17.431   9.268  1.00  0.750          H  
ATOM   1950 2HZ  LYS A 118      12.326  16.057   8.631  1.00  0.750          H  
ATOM   1951 3HZ  LYS A 118      12.082  16.479  10.251  1.00  0.750          H  
ATOM   1952  N   TYR A 119      17.488  11.353  11.047  1.00  0.490          N  
ATOM   1953  CA  TYR A 119      18.686  11.340  10.236  1.00  0.520          C  
ATOM   1954  C   TYR A 119      19.732  10.367  10.749  1.00  0.550          C  
ATOM   1955  O   TYR A 119      20.279   9.565   9.985  1.00  0.650          O  
ATOM   1956  CB  TYR A 119      19.294  12.737  10.159  1.00  0.720          C  
ATOM   1957  CG  TYR A 119      20.562  12.774   9.353  1.00  0.720          C  
ATOM   1958  CD1 TYR A 119      20.510  12.689   7.973  1.00  0.720          C  
ATOM   1959  CD2 TYR A 119      21.784  12.874  10.000  1.00  0.720          C  
ATOM   1960  CE1 TYR A 119      21.677  12.707   7.241  1.00  0.720          C  
ATOM   1961  CE2 TYR A 119      22.948  12.891   9.270  1.00  0.720          C  
ATOM   1962  CZ  TYR A 119      22.898  12.808   7.894  1.00  0.720          C  
ATOM   1963  OH  TYR A 119      24.062  12.823   7.160  1.00  0.720          O  
ATOM   1964  H   TYR A 119      17.551  11.666  12.027  1.00  0.590          H  
ATOM   1965  HA  TYR A 119      18.420  11.024   9.230  1.00  0.620          H  
ATOM   1966 1HB  TYR A 119      18.576  13.422   9.708  1.00  0.860          H  
ATOM   1967 2HB  TYR A 119      19.509  13.097  11.166  1.00  0.860          H  
ATOM   1968  HD1 TYR A 119      19.550  12.606   7.465  1.00  0.860          H  
ATOM   1969  HD2 TYR A 119      21.822  12.936  11.088  1.00  0.860          H  
ATOM   1970  HE1 TYR A 119      21.639  12.639   6.155  1.00  0.860          H  
ATOM   1971  HE2 TYR A 119      23.908  12.967   9.779  1.00  0.860          H  
ATOM   1972  HH  TYR A 119      24.814  12.892   7.753  1.00  0.860          H  
ATOM   1973  N   SER A 120      20.059  10.477  12.036  1.00  0.560          N  
ATOM   1974  CA  SER A 120      21.156   9.698  12.591  1.00  0.580          C  
ATOM   1975  C   SER A 120      20.820   8.270  13.021  1.00  0.550          C  
ATOM   1976  O   SER A 120      21.729   7.448  13.179  1.00  0.570          O  
ATOM   1977  CB  SER A 120      21.704  10.414  13.796  1.00  0.800          C  
ATOM   1978  OG  SER A 120      20.792  10.346  14.852  1.00  0.800          O  
ATOM   1979  H   SER A 120      19.546  11.134  12.640  1.00  0.670          H  
ATOM   1980  HA  SER A 120      21.935   9.646  11.830  1.00  0.700          H  
ATOM   1981 1HB  SER A 120      22.654   9.982  14.087  1.00  0.960          H  
ATOM   1982 2HB  SER A 120      21.881  11.457  13.538  1.00  0.960          H  
ATOM   1983  HG  SER A 120      21.146  10.926  15.543  1.00  0.960          H  
ATOM   1984  N   GLY A 121      19.544   7.936  13.257  1.00  0.520          N  
ATOM   1985  CA  GLY A 121      19.234   6.587  13.728  1.00  0.520          C  
ATOM   1986  C   GLY A 121      19.443   6.434  15.252  1.00  0.550          C  
ATOM   1987  O   GLY A 121      19.277   5.350  15.823  1.00  0.670          O  
ATOM   1988  H   GLY A 121      18.759   8.584  13.128  1.00  0.620          H  
ATOM   1989 1HA  GLY A 121      18.215   6.339  13.450  1.00  0.620          H  
ATOM   1990 2HA  GLY A 121      19.864   5.871  13.202  1.00  0.620          H  
ATOM   1991  N   ARG A 122      19.812   7.527  15.920  1.00  0.590          N  
ATOM   1992  CA  ARG A 122      20.104   7.529  17.349  1.00  0.630          C  
ATOM   1993  C   ARG A 122      18.968   8.022  18.251  1.00  0.590          C  
ATOM   1994  O   ARG A 122      17.916   8.489  17.792  1.00  0.550          O  
ATOM   1995  CB  ARG A 122      21.361   8.347  17.630  1.00  0.870          C  
ATOM   1996  CG  ARG A 122      22.697   7.586  17.482  1.00  0.870          C  
ATOM   1997  CD  ARG A 122      23.036   7.254  16.062  1.00  0.870          C  
ATOM   1998  NE  ARG A 122      24.371   6.694  15.953  1.00  0.870          N  
ATOM   1999  CZ  ARG A 122      24.976   6.305  14.804  1.00  0.870          C  
ATOM   2000  NH1 ARG A 122      24.374   6.426  13.630  1.00  0.870          N  
ATOM   2001  NH2 ARG A 122      26.202   5.795  14.863  1.00  0.870          N  
ATOM   2002  H   ARG A 122      19.955   8.388  15.395  1.00  0.710          H  
ATOM   2003  HA  ARG A 122      20.325   6.501  17.635  1.00  0.760          H  
ATOM   2004 1HB  ARG A 122      21.398   9.185  16.958  1.00  1.040          H  
ATOM   2005 2HB  ARG A 122      21.329   8.754  18.638  1.00  1.040          H  
ATOM   2006 1HG  ARG A 122      23.504   8.196  17.884  1.00  1.040          H  
ATOM   2007 2HG  ARG A 122      22.641   6.651  18.036  1.00  1.040          H  
ATOM   2008 1HD  ARG A 122      22.339   6.515  15.680  1.00  1.040          H  
ATOM   2009 2HD  ARG A 122      22.989   8.147  15.459  1.00  1.040          H  
ATOM   2010  HE  ARG A 122      24.887   6.574  16.812  1.00  1.040          H  
ATOM   2011 1HH1 ARG A 122      23.420   6.824  13.549  1.00  1.040          H  
ATOM   2012 2HH1 ARG A 122      24.847   6.128  12.791  1.00  1.040          H  
ATOM   2013 1HH2 ARG A 122      26.669   5.700  15.754  1.00  1.040          H  
ATOM   2014 2HH2 ARG A 122      26.669   5.501  14.018  1.00  1.040          H  
ATOM   2015  N   ASN A 123      19.210   7.872  19.564  1.00  0.640          N  
ATOM   2016  CA  ASN A 123      18.337   8.303  20.657  1.00  0.650          C  
ATOM   2017  C   ASN A 123      16.933   7.729  20.633  1.00  0.600          C  
ATOM   2018  O   ASN A 123      15.971   8.425  20.933  1.00  0.600          O  
ATOM   2019  CB  ASN A 123      18.278   9.815  20.694  1.00  0.910          C  
ATOM   2020  CG  ASN A 123      19.631  10.414  20.937  1.00  0.910          C  
ATOM   2021  OD1 ASN A 123      20.456   9.850  21.671  1.00  0.910          O  
ATOM   2022  ND2 ASN A 123      19.882  11.550  20.341  1.00  0.910          N  
ATOM   2023  H   ASN A 123      20.090   7.453  19.833  1.00  0.770          H  
ATOM   2024  HA  ASN A 123      18.789   7.963  21.591  1.00  0.780          H  
ATOM   2025 1HB  ASN A 123      17.877  10.200  19.754  1.00  1.090          H  
ATOM   2026 2HB  ASN A 123      17.607  10.135  21.491  1.00  1.090          H  
ATOM   2027 1HD2 ASN A 123      20.768  11.998  20.471  1.00  1.090          H  
ATOM   2028 2HD2 ASN A 123      19.188  11.975  19.759  1.00  1.090          H  
ATOM   2029  N   LYS A 124      16.826   6.450  20.313  1.00  0.590          N  
ATOM   2030  CA  LYS A 124      15.532   5.791  20.284  1.00  0.570          C  
ATOM   2031  C   LYS A 124      14.822   5.824  21.638  1.00  0.590          C  
ATOM   2032  O   LYS A 124      15.429   5.557  22.680  1.00  0.650          O  
ATOM   2033  CB  LYS A 124      15.675   4.349  19.789  1.00  0.810          C  
ATOM   2034  CG  LYS A 124      16.118   4.258  18.329  1.00  0.810          C  
ATOM   2035  CD  LYS A 124      16.170   2.820  17.766  1.00  0.810          C  
ATOM   2036  CE  LYS A 124      17.379   2.017  18.298  1.00  0.810          C  
ATOM   2037  NZ  LYS A 124      18.694   2.567  17.799  1.00  0.810          N  
ATOM   2038  H   LYS A 124      17.663   5.944  20.082  1.00  0.710          H  
ATOM   2039  HA  LYS A 124      14.925   6.329  19.579  1.00  0.680          H  
ATOM   2040 1HB  LYS A 124      16.384   3.827  20.421  1.00  0.970          H  
ATOM   2041 2HB  LYS A 124      14.711   3.843  19.880  1.00  0.970          H  
ATOM   2042 1HG  LYS A 124      15.384   4.806  17.758  1.00  0.970          H  
ATOM   2043 2HG  LYS A 124      17.079   4.749  18.199  1.00  0.970          H  
ATOM   2044 1HD  LYS A 124      15.247   2.292  18.019  1.00  0.970          H  
ATOM   2045 2HD  LYS A 124      16.243   2.880  16.679  1.00  0.970          H  
ATOM   2046 1HE  LYS A 124      17.378   2.043  19.381  1.00  0.970          H  
ATOM   2047 2HE  LYS A 124      17.287   0.981  17.974  1.00  0.970          H  
ATOM   2048 1HZ  LYS A 124      19.464   2.029  18.177  1.00  0.970          H  
ATOM   2049 2HZ  LYS A 124      18.726   2.536  16.783  1.00  0.970          H  
ATOM   2050 3HZ  LYS A 124      18.789   3.523  18.108  1.00  0.970          H  
ATOM   2051  N   GLU A 125      13.522   6.127  21.595  1.00  0.560          N  
ATOM   2052  CA  GLU A 125      12.660   6.193  22.782  1.00  0.590          C  
ATOM   2053  C   GLU A 125      11.323   5.480  22.585  1.00  0.580          C  
ATOM   2054  O   GLU A 125      10.779   5.459  21.478  1.00  0.560          O  
ATOM   2055  CB  GLU A 125      12.351   7.654  23.152  1.00  0.810          C  
ATOM   2056  CG  GLU A 125      13.540   8.508  23.580  1.00  0.810          C  
ATOM   2057  CD  GLU A 125      13.131   9.924  23.927  1.00  0.810          C  
ATOM   2058  OE1 GLU A 125      12.236  10.432  23.279  1.00  0.810          O  
ATOM   2059  OE2 GLU A 125      13.689  10.492  24.837  1.00  0.810          O  
ATOM   2060  H   GLU A 125      13.141   6.338  20.668  1.00  0.670          H  
ATOM   2061  HA  GLU A 125      13.182   5.718  23.612  1.00  0.710          H  
ATOM   2062 1HB  GLU A 125      11.895   8.145  22.295  1.00  0.980          H  
ATOM   2063 2HB  GLU A 125      11.618   7.673  23.960  1.00  0.980          H  
ATOM   2064 1HG  GLU A 125      14.026   8.047  24.439  1.00  0.980          H  
ATOM   2065 2HG  GLU A 125      14.257   8.540  22.768  1.00  0.980          H  
ATOM   2066  N   THR A 126      10.760   4.946  23.672  1.00  0.640          N  
ATOM   2067  CA  THR A 126       9.413   4.365  23.623  1.00  0.640          C  
ATOM   2068  C   THR A 126       8.423   5.479  23.938  1.00  0.660          C  
ATOM   2069  O   THR A 126       8.623   6.234  24.892  1.00  0.740          O  
ATOM   2070  CB  THR A 126       9.231   3.174  24.599  1.00  0.900          C  
ATOM   2071  OG1 THR A 126      10.167   2.109  24.268  1.00  0.900          O  
ATOM   2072  CG2 THR A 126       7.782   2.617  24.463  1.00  0.900          C  
ATOM   2073  H   THR A 126      11.259   4.958  24.551  1.00  0.770          H  
ATOM   2074  HA  THR A 126       9.203   4.016  22.619  1.00  0.770          H  
ATOM   2075  HB  THR A 126       9.408   3.503  25.622  1.00  1.080          H  
ATOM   2076  HG1 THR A 126      10.187   1.475  24.995  1.00  1.080          H  
ATOM   2077 1HG2 THR A 126       7.651   1.774  25.134  1.00  1.080          H  
ATOM   2078 2HG2 THR A 126       7.050   3.382  24.715  1.00  1.080          H  
ATOM   2079 3HG2 THR A 126       7.616   2.291  23.436  1.00  1.080          H  
ATOM   2080  N   VAL A 127       7.381   5.605  23.123  1.00  0.620          N  
ATOM   2081  CA  VAL A 127       6.387   6.652  23.281  1.00  0.670          C  
ATOM   2082  C   VAL A 127       5.090   6.059  23.866  1.00  0.720          C  
ATOM   2083  O   VAL A 127       4.526   6.598  24.820  1.00  0.800          O  
ATOM   2084  CB  VAL A 127       6.135   7.308  21.909  1.00  0.920          C  
ATOM   2085  CG1 VAL A 127       5.085   8.421  22.021  1.00  0.920          C  
ATOM   2086  CG2 VAL A 127       7.466   7.805  21.342  1.00  0.920          C  
ATOM   2087  H   VAL A 127       7.266   4.943  22.360  1.00  0.740          H  
ATOM   2088  HA  VAL A 127       6.773   7.405  23.968  1.00  0.800          H  
ATOM   2089  HB  VAL A 127       5.730   6.554  21.235  1.00  1.100          H  
ATOM   2090 1HG1 VAL A 127       4.904   8.849  21.036  1.00  1.100          H  
ATOM   2091 2HG1 VAL A 127       4.155   8.037  22.421  1.00  1.100          H  
ATOM   2092 3HG1 VAL A 127       5.457   9.196  22.691  1.00  1.100          H  
ATOM   2093 1HG2 VAL A 127       7.301   8.226  20.372  1.00  1.100          H  
ATOM   2094 2HG2 VAL A 127       7.890   8.559  22.006  1.00  1.100          H  
ATOM   2095 3HG2 VAL A 127       8.165   6.974  21.250  1.00  1.100          H  
ATOM   2096  N   LEU A 128       4.599   4.978  23.247  1.00  0.680          N  
ATOM   2097  CA  LEU A 128       3.379   4.289  23.690  1.00  0.730          C  
ATOM   2098  C   LEU A 128       3.709   2.835  23.969  1.00  0.730          C  
ATOM   2099  O   LEU A 128       4.625   2.285  23.362  1.00  0.690          O  
ATOM   2100  CB  LEU A 128       2.235   4.323  22.662  1.00  1.000          C  
ATOM   2101  CG  LEU A 128       1.639   5.687  22.323  1.00  1.000          C  
ATOM   2102  CD1 LEU A 128       2.304   6.256  21.076  1.00  1.000          C  
ATOM   2103  CD2 LEU A 128       0.148   5.532  22.110  1.00  1.000          C  
ATOM   2104  H   LEU A 128       5.134   4.606  22.464  1.00  0.820          H  
ATOM   2105  HA  LEU A 128       3.031   4.744  24.616  1.00  0.880          H  
ATOM   2106 1HB  LEU A 128       2.562   3.862  21.766  1.00  1.200          H  
ATOM   2107 2HB  LEU A 128       1.425   3.713  23.057  1.00  1.200          H  
ATOM   2108  HG  LEU A 128       1.833   6.375  23.150  1.00  1.200          H  
ATOM   2109 1HD1 LEU A 128       1.885   7.236  20.857  1.00  1.200          H  
ATOM   2110 2HD1 LEU A 128       3.353   6.342  21.223  1.00  1.200          H  
ATOM   2111 3HD1 LEU A 128       2.126   5.612  20.244  1.00  1.200          H  
ATOM   2112 1HD2 LEU A 128      -0.290   6.503  21.877  1.00  1.200          H  
ATOM   2113 2HD2 LEU A 128      -0.034   4.845  21.282  1.00  1.200          H  
ATOM   2114 3HD2 LEU A 128      -0.312   5.137  23.016  1.00  1.200          H  
ATOM   2115  N   ALA A 129       2.919   2.175  24.811  1.00  0.800          N  
ATOM   2116  CA  ALA A 129       3.135   0.752  25.089  1.00  0.810          C  
ATOM   2117  C   ALA A 129       1.805   0.046  25.292  1.00  0.870          C  
ATOM   2118  O   ALA A 129       0.809   0.696  25.617  1.00  0.950          O  
ATOM   2119  CB  ALA A 129       4.019   0.576  26.303  1.00  1.130          C  
ATOM   2120  H   ALA A 129       2.170   2.665  25.285  1.00  0.960          H  
ATOM   2121  HA  ALA A 129       3.624   0.300  24.232  1.00  0.970          H  
ATOM   2122 1HB  ALA A 129       4.182  -0.486  26.482  1.00  1.360          H  
ATOM   2123 2HB  ALA A 129       4.976   1.067  26.126  1.00  1.360          H  
ATOM   2124 3HB  ALA A 129       3.535   1.019  27.170  1.00  1.360          H  
ATOM   2125  N   ASN A 130       1.821  -1.291  25.143  1.00  0.850          N  
ATOM   2126  CA  ASN A 130       0.643  -2.159  25.220  1.00  0.910          C  
ATOM   2127  C   ASN A 130      -0.279  -1.778  24.073  1.00  0.910          C  
ATOM   2128  O   ASN A 130      -1.503  -1.679  24.205  1.00  1.020          O  
ATOM   2129  CB  ASN A 130      -0.048  -2.040  26.566  1.00  1.250          C  
ATOM   2130  CG  ASN A 130       0.856  -2.425  27.698  1.00  1.250          C  
ATOM   2131  OD1 ASN A 130       1.551  -3.451  27.652  1.00  1.250          O  
ATOM   2132  ND2 ASN A 130       0.869  -1.614  28.724  1.00  1.250          N  
ATOM   2133  H   ASN A 130       2.691  -1.732  24.848  1.00  1.020          H  
ATOM   2134  HA  ASN A 130       0.954  -3.194  25.063  1.00  1.090          H  
ATOM   2135 1HB  ASN A 130      -0.425  -1.037  26.730  1.00  1.500          H  
ATOM   2136 2HB  ASN A 130      -0.910  -2.705  26.578  1.00  1.500          H  
ATOM   2137 1HD2 ASN A 130       1.452  -1.810  29.511  1.00  1.500          H  
ATOM   2138 2HD2 ASN A 130       0.294  -0.794  28.717  1.00  1.500          H  
ATOM   2139  N   VAL A 131       0.377  -1.567  22.938  1.00  0.820          N  
ATOM   2140  CA  VAL A 131      -0.209  -1.192  21.674  1.00  0.860          C  
ATOM   2141  C   VAL A 131      -0.563  -2.404  20.815  1.00  0.790          C  
ATOM   2142  O   VAL A 131       0.315  -3.151  20.387  1.00  0.800          O  
ATOM   2143  CB  VAL A 131       0.821  -0.330  20.904  1.00  1.190          C  
ATOM   2144  CG1 VAL A 131       0.302   0.042  19.603  1.00  1.190          C  
ATOM   2145  CG2 VAL A 131       1.170   0.918  21.705  1.00  1.190          C  
ATOM   2146  H   VAL A 131       1.386  -1.710  22.987  1.00  0.980          H  
ATOM   2147  HA  VAL A 131      -1.113  -0.613  21.868  1.00  1.030          H  
ATOM   2148  HB  VAL A 131       1.712  -0.917  20.736  1.00  1.430          H  
ATOM   2149 1HG1 VAL A 131       1.027   0.617  19.070  1.00  1.430          H  
ATOM   2150 2HG1 VAL A 131       0.069  -0.842  19.020  1.00  1.430          H  
ATOM   2151 3HG1 VAL A 131      -0.581   0.630  19.758  1.00  1.430          H  
ATOM   2152 1HG2 VAL A 131       1.900   1.509  21.170  1.00  1.430          H  
ATOM   2153 2HG2 VAL A 131       0.273   1.511  21.866  1.00  1.430          H  
ATOM   2154 3HG2 VAL A 131       1.574   0.633  22.644  1.00  1.430          H  
ATOM   2155  N   GLU A 132      -1.842  -2.543  20.481  1.00  0.820          N  
ATOM   2156  CA  GLU A 132      -2.307  -3.650  19.652  1.00  0.830          C  
ATOM   2157  C   GLU A 132      -3.220  -3.134  18.544  1.00  0.860          C  
ATOM   2158  O   GLU A 132      -4.058  -2.268  18.779  1.00  0.980          O  
ATOM   2159  CB  GLU A 132      -3.079  -4.684  20.485  1.00  1.160          C  
ATOM   2160  CG  GLU A 132      -2.271  -5.438  21.553  1.00  1.160          C  
ATOM   2161  CD  GLU A 132      -3.135  -6.444  22.321  1.00  1.160          C  
ATOM   2162  OE1 GLU A 132      -4.330  -6.385  22.162  1.00  1.160          O  
ATOM   2163  OE2 GLU A 132      -2.603  -7.288  23.033  1.00  1.160          O  
ATOM   2164  H   GLU A 132      -2.515  -1.882  20.847  1.00  0.980          H  
ATOM   2165  HA  GLU A 132      -1.446  -4.136  19.194  1.00  1.000          H  
ATOM   2166 1HB  GLU A 132      -3.903  -4.184  20.994  1.00  1.390          H  
ATOM   2167 2HB  GLU A 132      -3.517  -5.426  19.818  1.00  1.390          H  
ATOM   2168 1HG  GLU A 132      -1.447  -5.961  21.069  1.00  1.390          H  
ATOM   2169 2HG  GLU A 132      -1.847  -4.718  22.254  1.00  1.390          H  
ATOM   2170  N   GLY A 133      -3.059  -3.673  17.332  1.00  0.810          N  
ATOM   2171  CA  GLY A 133      -3.912  -3.313  16.190  1.00  0.900          C  
ATOM   2172  C   GLY A 133      -3.484  -2.018  15.491  1.00  0.800          C  
ATOM   2173  O   GLY A 133      -4.077  -1.591  14.496  1.00  0.870          O  
ATOM   2174  H   GLY A 133      -2.344  -4.379  17.207  1.00  0.970          H  
ATOM   2175 1HA  GLY A 133      -3.906  -4.131  15.469  1.00  1.080          H  
ATOM   2176 2HA  GLY A 133      -4.941  -3.211  16.534  1.00  1.080          H  
ATOM   2177  N   LEU A 134      -2.411  -1.408  15.965  1.00  0.720          N  
ATOM   2178  CA  LEU A 134      -1.955  -0.143  15.400  1.00  0.780          C  
ATOM   2179  C   LEU A 134      -1.070  -0.355  14.192  1.00  0.640          C  
ATOM   2180  O   LEU A 134       0.160  -0.205  14.229  1.00  0.690          O  
ATOM   2181  CB  LEU A 134      -1.242   0.705  16.450  1.00  1.070          C  
ATOM   2182  CG  LEU A 134      -2.138   1.546  17.473  1.00  1.070          C  
ATOM   2183  CD1 LEU A 134      -2.984   2.599  16.734  1.00  1.070          C  
ATOM   2184  CD2 LEU A 134      -3.065   0.618  18.275  1.00  1.070          C  
ATOM   2185  H   LEU A 134      -1.946  -1.822  16.757  1.00  0.860          H  
ATOM   2186  HA  LEU A 134      -2.828   0.399  15.053  1.00  0.940          H  
ATOM   2187 1HB  LEU A 134      -0.616   0.049  17.015  1.00  1.280          H  
ATOM   2188 2HB  LEU A 134      -0.603   1.401  15.941  1.00  1.280          H  
ATOM   2189  HG  LEU A 134      -1.475   2.073  18.150  1.00  1.280          H  
ATOM   2190 1HD1 LEU A 134      -3.554   3.170  17.464  1.00  1.280          H  
ATOM   2191 2HD1 LEU A 134      -2.356   3.270  16.184  1.00  1.280          H  
ATOM   2192 3HD1 LEU A 134      -3.677   2.129  16.049  1.00  1.280          H  
ATOM   2193 1HD2 LEU A 134      -3.641   1.210  18.981  1.00  1.280          H  
ATOM   2194 2HD2 LEU A 134      -3.756   0.110  17.612  1.00  1.280          H  
ATOM   2195 3HD2 LEU A 134      -2.495  -0.119  18.815  1.00  1.280          H  
ATOM   2196  N   MET A 135      -1.737  -0.741  13.108  1.00  0.630          N  
ATOM   2197  CA  MET A 135      -1.115  -1.014  11.817  1.00  0.620          C  
ATOM   2198  C   MET A 135      -0.807   0.280  11.077  1.00  0.550          C  
ATOM   2199  O   MET A 135      -0.007   0.313  10.146  1.00  0.670          O  
ATOM   2200  CB  MET A 135      -2.010  -1.908  10.958  1.00  0.870          C  
ATOM   2201  CG  MET A 135      -3.239  -1.260  10.358  1.00  0.870          C  
ATOM   2202  SD  MET A 135      -4.196  -2.414   9.347  1.00  0.870          S  
ATOM   2203  CE  MET A 135      -3.136  -2.625   7.899  1.00  0.870          C  
ATOM   2204  H   MET A 135      -2.744  -0.885  13.251  1.00  0.760          H  
ATOM   2205  HA  MET A 135      -0.168  -1.514  11.992  1.00  0.740          H  
ATOM   2206 1HB  MET A 135      -1.433  -2.319  10.167  1.00  1.050          H  
ATOM   2207 2HB  MET A 135      -2.363  -2.742  11.568  1.00  1.050          H  
ATOM   2208 1HG  MET A 135      -3.882  -0.881  11.153  1.00  1.050          H  
ATOM   2209 2HG  MET A 135      -2.950  -0.426   9.724  1.00  1.050          H  
ATOM   2210 1HE  MET A 135      -3.623  -3.299   7.193  1.00  1.050          H  
ATOM   2211 2HE  MET A 135      -2.973  -1.657   7.422  1.00  1.050          H  
ATOM   2212 3HE  MET A 135      -2.183  -3.053   8.187  1.00  1.050          H  
ATOM   2213  N   ASP A 136      -1.483   1.342  11.476  1.00  0.520          N  
ATOM   2214  CA  ASP A 136      -1.372   2.641  10.845  1.00  0.540          C  
ATOM   2215  C   ASP A 136      -1.490   3.691  11.945  1.00  0.580          C  
ATOM   2216  O   ASP A 136      -2.496   3.743  12.660  1.00  0.830          O  
ATOM   2217  CB  ASP A 136      -2.465   2.844   9.787  1.00  0.750          C  
ATOM   2218  CG  ASP A 136      -2.243   4.100   8.948  1.00  0.750          C  
ATOM   2219  OD1 ASP A 136      -1.178   4.654   9.066  1.00  0.750          O  
ATOM   2220  OD2 ASP A 136      -3.117   4.485   8.201  1.00  0.750          O  
ATOM   2221  H   ASP A 136      -2.114   1.236  12.254  1.00  0.620          H  
ATOM   2222  HA  ASP A 136      -0.393   2.736  10.375  1.00  0.650          H  
ATOM   2223 1HB  ASP A 136      -2.488   1.982   9.121  1.00  0.900          H  
ATOM   2224 2HB  ASP A 136      -3.437   2.910  10.275  1.00  0.900          H  
ATOM   2225  N   ILE A 137      -0.412   4.425  12.166  1.00  0.460          N  
ATOM   2226  CA  ILE A 137      -0.336   5.415  13.230  1.00  0.470          C  
ATOM   2227  C   ILE A 137      -0.057   6.740  12.564  1.00  0.430          C  
ATOM   2228  O   ILE A 137       0.626   6.758  11.547  1.00  0.430          O  
ATOM   2229  CB  ILE A 137       0.794   5.047  14.226  1.00  0.650          C  
ATOM   2230  CG1 ILE A 137       2.193   5.039  13.503  1.00  0.650          C  
ATOM   2231  CG2 ILE A 137       0.492   3.688  14.809  1.00  0.650          C  
ATOM   2232  CD1 ILE A 137       3.408   4.841  14.397  1.00  0.650          C  
ATOM   2233  H   ILE A 137       0.342   4.337  11.499  1.00  0.550          H  
ATOM   2234  HA  ILE A 137      -1.290   5.473  13.752  1.00  0.560          H  
ATOM   2235  HB  ILE A 137       0.833   5.786  15.024  1.00  0.780          H  
ATOM   2236 1HG1 ILE A 137       2.198   4.294  12.763  1.00  0.780          H  
ATOM   2237 2HG1 ILE A 137       2.326   5.973  13.021  1.00  0.780          H  
ATOM   2238 1HG2 ILE A 137       1.246   3.413  15.521  1.00  0.780          H  
ATOM   2239 2HG2 ILE A 137      -0.450   3.738  15.296  1.00  0.780          H  
ATOM   2240 3HG2 ILE A 137       0.453   2.936  14.026  1.00  0.780          H  
ATOM   2241 1HD1 ILE A 137       4.290   4.884  13.777  1.00  0.780          H  
ATOM   2242 2HD1 ILE A 137       3.449   5.633  15.142  1.00  0.780          H  
ATOM   2243 3HD1 ILE A 137       3.367   3.877  14.898  1.00  0.780          H  
ATOM   2244  N   ILE A 138      -0.626   7.833  13.066  1.00  0.440          N  
ATOM   2245  CA  ILE A 138      -0.347   9.109  12.432  1.00  0.450          C  
ATOM   2246  C   ILE A 138      -0.153  10.225  13.447  1.00  0.470          C  
ATOM   2247  O   ILE A 138      -1.000  10.426  14.319  1.00  0.520          O  
ATOM   2248  CB  ILE A 138      -1.493   9.528  11.469  1.00  0.630          C  
ATOM   2249  CG1 ILE A 138      -1.780   8.407  10.405  1.00  0.630          C  
ATOM   2250  CG2 ILE A 138      -1.068  10.802  10.742  1.00  0.630          C  
ATOM   2251  CD1 ILE A 138      -2.983   8.638   9.524  1.00  0.630          C  
ATOM   2252  H   ILE A 138      -1.211   7.780  13.889  1.00  0.530          H  
ATOM   2253  HA  ILE A 138       0.571   9.020  11.858  1.00  0.540          H  
ATOM   2254  HB  ILE A 138      -2.404   9.715  12.036  1.00  0.750          H  
ATOM   2255 1HG1 ILE A 138      -0.898   8.278   9.778  1.00  0.750          H  
ATOM   2256 2HG1 ILE A 138      -1.982   7.474  10.914  1.00  0.750          H  
ATOM   2257 1HG2 ILE A 138      -1.847  11.131  10.077  1.00  0.750          H  
ATOM   2258 2HG2 ILE A 138      -0.867  11.588  11.429  1.00  0.750          H  
ATOM   2259 3HG2 ILE A 138      -0.167  10.595  10.178  1.00  0.750          H  
ATOM   2260 1HD1 ILE A 138      -3.088   7.780   8.850  1.00  0.750          H  
ATOM   2261 2HD1 ILE A 138      -3.876   8.723  10.142  1.00  0.750          H  
ATOM   2262 3HD1 ILE A 138      -2.868   9.532   8.936  1.00  0.750          H  
ATOM   2263  N   VAL A 139       0.918  10.992  13.302  1.00  0.470          N  
ATOM   2264  CA  VAL A 139       1.069  12.177  14.133  1.00  0.550          C  
ATOM   2265  C   VAL A 139       0.506  13.317  13.301  1.00  0.640          C  
ATOM   2266  O   VAL A 139       0.921  13.515  12.159  1.00  0.720          O  
ATOM   2267  CB  VAL A 139       2.537  12.445  14.546  1.00  0.740          C  
ATOM   2268  CG1 VAL A 139       2.630  13.740  15.349  1.00  0.740          C  
ATOM   2269  CG2 VAL A 139       3.049  11.302  15.416  1.00  0.740          C  
ATOM   2270  H   VAL A 139       1.601  10.762  12.578  1.00  0.560          H  
ATOM   2271  HA  VAL A 139       0.470  12.069  15.037  1.00  0.660          H  
ATOM   2272  HB  VAL A 139       3.158  12.543  13.650  1.00  0.890          H  
ATOM   2273 1HG1 VAL A 139       3.655  13.902  15.641  1.00  0.890          H  
ATOM   2274 2HG1 VAL A 139       2.287  14.587  14.749  1.00  0.890          H  
ATOM   2275 3HG1 VAL A 139       2.016  13.660  16.244  1.00  0.890          H  
ATOM   2276 1HG2 VAL A 139       4.083  11.494  15.702  1.00  0.890          H  
ATOM   2277 2HG2 VAL A 139       2.434  11.223  16.310  1.00  0.890          H  
ATOM   2278 3HG2 VAL A 139       2.997  10.391  14.881  1.00  0.890          H  
ATOM   2279  N   VAL A 140      -0.476  14.033  13.839  1.00  0.670          N  
ATOM   2280  CA  VAL A 140      -1.113  15.086  13.062  1.00  0.790          C  
ATOM   2281  C   VAL A 140      -0.949  16.461  13.678  1.00  0.820          C  
ATOM   2282  O   VAL A 140      -1.363  16.711  14.810  1.00  0.910          O  
ATOM   2283  CB  VAL A 140      -2.621  14.794  12.889  1.00  1.060          C  
ATOM   2284  CG1 VAL A 140      -3.296  15.918  12.086  1.00  1.060          C  
ATOM   2285  CG2 VAL A 140      -2.799  13.459  12.191  1.00  1.060          C  
ATOM   2286  H   VAL A 140      -0.777  13.835  14.784  1.00  0.800          H  
ATOM   2287  HA  VAL A 140      -0.657  15.107  12.074  1.00  0.950          H  
ATOM   2288  HB  VAL A 140      -3.097  14.758  13.869  1.00  1.270          H  
ATOM   2289 1HG1 VAL A 140      -4.358  15.694  11.982  1.00  1.270          H  
ATOM   2290 2HG1 VAL A 140      -3.188  16.873  12.597  1.00  1.270          H  
ATOM   2291 3HG1 VAL A 140      -2.844  15.984  11.098  1.00  1.270          H  
ATOM   2292 1HG2 VAL A 140      -3.858  13.245  12.074  1.00  1.270          H  
ATOM   2293 2HG2 VAL A 140      -2.326  13.501  11.213  1.00  1.270          H  
ATOM   2294 3HG2 VAL A 140      -2.342  12.675  12.791  1.00  1.270          H  
ATOM   2295  N   SER A 141      -0.392  17.354  12.880  1.00  0.790          N  
ATOM   2296  CA  SER A 141      -0.154  18.736  13.235  1.00  0.840          C  
ATOM   2297  C   SER A 141      -0.059  19.491  11.892  1.00  0.830          C  
ATOM   2298  O   SER A 141       0.114  18.834  10.858  1.00  0.800          O  
ATOM   2299  CB  SER A 141       1.095  18.793  14.099  1.00  1.160          C  
ATOM   2300  OG  SER A 141       2.225  18.472  13.370  1.00  1.160          O  
ATOM   2301  H   SER A 141      -0.083  17.032  11.975  1.00  0.950          H  
ATOM   2302  HA  SER A 141      -1.005  19.092  13.811  1.00  1.010          H  
ATOM   2303 1HB  SER A 141       1.220  19.753  14.566  1.00  1.390          H  
ATOM   2304 2HB  SER A 141       0.986  18.070  14.908  1.00  1.390          H  
ATOM   2305  HG  SER A 141       2.874  18.162  14.038  1.00  1.390          H  
ATOM   2306  N   PRO A 142      -0.153  20.843  11.849  1.00  0.910          N  
ATOM   2307  CA  PRO A 142      -0.118  21.675  10.640  1.00  0.940          C  
ATOM   2308  C   PRO A 142       1.009  21.385   9.648  1.00  0.850          C  
ATOM   2309  O   PRO A 142       0.786  21.447   8.437  1.00  0.850          O  
ATOM   2310  CB  PRO A 142       0.029  23.081  11.234  1.00  1.410          C  
ATOM   2311  CG  PRO A 142      -0.673  22.997  12.571  1.00  1.410          C  
ATOM   2312  CD  PRO A 142      -0.321  21.629  13.102  1.00  1.410          C  
ATOM   2313  HA  PRO A 142      -1.089  21.585  10.130  1.00  1.130          H  
ATOM   2314 1HB  PRO A 142       1.093  23.348  11.320  1.00  1.690          H  
ATOM   2315 2HB  PRO A 142      -0.430  23.821  10.560  1.00  1.690          H  
ATOM   2316 1HG  PRO A 142      -0.331  23.811  13.232  1.00  1.690          H  
ATOM   2317 2HG  PRO A 142      -1.757  23.135  12.437  1.00  1.690          H  
ATOM   2318 1HD  PRO A 142       0.618  21.697  13.659  1.00  1.690          H  
ATOM   2319 2HD  PRO A 142      -1.153  21.266  13.715  1.00  1.690          H  
ATOM   2320  N   GLN A 143       2.191  20.995  10.130  1.00  0.830          N  
ATOM   2321  CA  GLN A 143       3.319  20.692   9.243  1.00  0.780          C  
ATOM   2322  C   GLN A 143       3.058  19.533   8.268  1.00  0.690          C  
ATOM   2323  O   GLN A 143       3.832  19.317   7.337  1.00  0.760          O  
ATOM   2324  CB  GLN A 143       4.580  20.408  10.057  1.00  1.110          C  
ATOM   2325  CG  GLN A 143       4.520  19.151  10.879  1.00  1.110          C  
ATOM   2326  CD  GLN A 143       5.758  18.959  11.720  1.00  1.110          C  
ATOM   2327  OE1 GLN A 143       6.617  18.131  11.374  1.00  1.110          O  
ATOM   2328  NE2 GLN A 143       5.869  19.722  12.804  1.00  1.110          N  
ATOM   2329  H   GLN A 143       2.351  20.958  11.126  1.00  1.000          H  
ATOM   2330  HA  GLN A 143       3.515  21.582   8.652  1.00  0.940          H  
ATOM   2331 1HB  GLN A 143       5.435  20.330   9.384  1.00  1.330          H  
ATOM   2332 2HB  GLN A 143       4.769  21.241  10.731  1.00  1.330          H  
ATOM   2333 1HG  GLN A 143       3.662  19.200  11.528  1.00  1.330          H  
ATOM   2334 2HG  GLN A 143       4.434  18.290  10.215  1.00  1.330          H  
ATOM   2335 1HE2 GLN A 143       6.696  19.666  13.418  1.00  1.330          H  
ATOM   2336 2HE2 GLN A 143       5.157  20.374  13.040  1.00  1.330          H  
ATOM   2337  N   ARG A 144       1.972  18.789   8.476  1.00  0.610          N  
ATOM   2338  CA  ARG A 144       1.597  17.664   7.635  1.00  0.600          C  
ATOM   2339  C   ARG A 144       0.903  18.079   6.340  1.00  0.670          C  
ATOM   2340  O   ARG A 144       0.720  17.258   5.442  1.00  0.760          O  
ATOM   2341  CB  ARG A 144       0.661  16.754   8.427  1.00  0.840          C  
ATOM   2342  CG  ARG A 144       0.178  15.483   7.736  1.00  0.840          C  
ATOM   2343  CD  ARG A 144      -0.596  14.616   8.677  1.00  0.840          C  
ATOM   2344  NE  ARG A 144      -1.191  13.474   7.993  1.00  0.840          N  
ATOM   2345  CZ  ARG A 144      -0.555  12.327   7.690  1.00  0.840          C  
ATOM   2346  NH1 ARG A 144       0.714  12.166   8.004  1.00  0.840          N  
ATOM   2347  NH2 ARG A 144      -1.214  11.358   7.071  1.00  0.840          N  
ATOM   2348  H   ARG A 144       1.364  19.010   9.272  1.00  0.730          H  
ATOM   2349  HA  ARG A 144       2.502  17.113   7.382  1.00  0.720          H  
ATOM   2350 1HB  ARG A 144       1.150  16.463   9.356  1.00  1.010          H  
ATOM   2351 2HB  ARG A 144      -0.227  17.325   8.701  1.00  1.010          H  
ATOM   2352 1HG  ARG A 144      -0.499  15.736   6.922  1.00  1.010          H  
ATOM   2353 2HG  ARG A 144       1.030  14.933   7.343  1.00  1.010          H  
ATOM   2354 1HD  ARG A 144       0.047  14.251   9.482  1.00  1.010          H  
ATOM   2355 2HD  ARG A 144      -1.404  15.203   9.112  1.00  1.010          H  
ATOM   2356  HE  ARG A 144      -2.164  13.551   7.730  1.00  1.010          H  
ATOM   2357 1HH1 ARG A 144       1.220  12.903   8.478  1.00  1.010          H  
ATOM   2358 2HH1 ARG A 144       1.185  11.306   7.780  1.00  1.010          H  
ATOM   2359 1HH2 ARG A 144      -2.187  11.484   6.829  1.00  1.010          H  
ATOM   2360 2HH2 ARG A 144      -0.750  10.494   6.837  1.00  1.010          H  
ATOM   2361  N   GLN A 145       0.474  19.333   6.241  1.00  0.760          N  
ATOM   2362  CA  GLN A 145      -0.265  19.768   5.063  1.00  0.920          C  
ATOM   2363  C   GLN A 145       0.314  21.008   4.402  1.00  0.930          C  
ATOM   2364  O   GLN A 145      -0.441  21.839   3.891  1.00  1.330          O  
ATOM   2365  CB  GLN A 145      -1.732  20.010   5.425  1.00  1.220          C  
ATOM   2366  CG  GLN A 145      -2.463  18.761   5.901  1.00  1.220          C  
ATOM   2367  CD  GLN A 145      -3.916  19.019   6.229  1.00  1.220          C  
ATOM   2368  OE1 GLN A 145      -4.259  20.007   6.885  1.00  1.220          O  
ATOM   2369  NE2 GLN A 145      -4.785  18.128   5.770  1.00  1.220          N  
ATOM   2370  H   GLN A 145       0.659  20.000   7.002  1.00  0.910          H  
ATOM   2371  HA  GLN A 145      -0.227  18.969   4.324  1.00  1.100          H  
ATOM   2372 1HB  GLN A 145      -1.787  20.758   6.218  1.00  1.470          H  
ATOM   2373 2HB  GLN A 145      -2.265  20.404   4.562  1.00  1.470          H  
ATOM   2374 1HG  GLN A 145      -2.410  18.005   5.119  1.00  1.470          H  
ATOM   2375 2HG  GLN A 145      -1.978  18.394   6.803  1.00  1.470          H  
ATOM   2376 1HE2 GLN A 145      -5.763  18.242   5.953  1.00  1.470          H  
ATOM   2377 2HE2 GLN A 145      -4.465  17.341   5.242  1.00  1.470          H  
ATOM   2378  N   THR A 146       1.630  21.155   4.427  1.00  0.850          N  
ATOM   2379  CA  THR A 146       2.249  22.318   3.822  1.00  0.880          C  
ATOM   2380  C   THR A 146       2.448  22.150   2.317  1.00  0.860          C  
ATOM   2381  O   THR A 146       2.408  21.036   1.783  1.00  0.980          O  
ATOM   2382  CB  THR A 146       3.595  22.620   4.508  1.00  1.220          C  
ATOM   2383  OG1 THR A 146       4.507  21.530   4.306  1.00  1.220          O  
ATOM   2384  CG2 THR A 146       3.353  22.775   5.998  1.00  1.220          C  
ATOM   2385  H   THR A 146       2.215  20.452   4.861  1.00  1.020          H  
ATOM   2386  HA  THR A 146       1.592  23.174   3.976  1.00  1.060          H  
ATOM   2387  HB  THR A 146       4.026  23.533   4.102  1.00  1.460          H  
ATOM   2388  HG1 THR A 146       5.388  21.781   4.619  1.00  1.460          H  
ATOM   2389 1HG2 THR A 146       4.297  22.981   6.502  1.00  1.460          H  
ATOM   2390 2HG2 THR A 146       2.660  23.595   6.173  1.00  1.460          H  
ATOM   2391 3HG2 THR A 146       2.928  21.860   6.390  1.00  1.460          H  
ATOM   2392  N   GLY A 147       2.720  23.271   1.646  1.00  0.850          N  
ATOM   2393  CA  GLY A 147       2.990  23.291   0.214  1.00  0.910          C  
ATOM   2394  C   GLY A 147       1.751  23.616  -0.608  1.00  0.860          C  
ATOM   2395  O   GLY A 147       0.628  23.280  -0.230  1.00  1.060          O  
ATOM   2396  H   GLY A 147       2.727  24.142   2.154  1.00  1.020          H  
ATOM   2397 1HA  GLY A 147       3.779  24.012  -0.003  1.00  1.090          H  
ATOM   2398 2HA  GLY A 147       3.350  22.314  -0.079  1.00  1.090          H  
ATOM   2399  N   THR A 148       1.957  24.264  -1.751  1.00  0.730          N  
ATOM   2400  CA  THR A 148       0.863  24.622  -2.639  1.00  0.750          C  
ATOM   2401  C   THR A 148       1.179  24.184  -4.058  1.00  0.750          C  
ATOM   2402  O   THR A 148       2.331  23.875  -4.374  1.00  0.960          O  
ATOM   2403  CB  THR A 148       0.602  26.143  -2.630  1.00  1.040          C  
ATOM   2404  OG1 THR A 148       1.747  26.828  -3.161  1.00  1.040          O  
ATOM   2405  CG2 THR A 148       0.346  26.626  -1.208  1.00  1.040          C  
ATOM   2406  H   THR A 148       2.891  24.536  -2.021  1.00  0.880          H  
ATOM   2407  HA  THR A 148      -0.041  24.106  -2.318  1.00  0.900          H  
ATOM   2408  HB  THR A 148      -0.265  26.362  -3.251  1.00  1.250          H  
ATOM   2409  HG1 THR A 148       1.517  27.744  -3.348  1.00  1.250          H  
ATOM   2410 1HG2 THR A 148       0.159  27.698  -1.219  1.00  1.250          H  
ATOM   2411 2HG2 THR A 148      -0.523  26.107  -0.802  1.00  1.250          H  
ATOM   2412 3HG2 THR A 148       1.210  26.423  -0.585  1.00  1.250          H  
ATOM   2413  N   ASN A 149       0.152  24.185  -4.908  1.00  0.830          N  
ATOM   2414  CA  ASN A 149       0.278  23.834  -6.317  1.00  1.060          C  
ATOM   2415  C   ASN A 149      -0.860  24.486  -7.118  1.00  1.040          C  
ATOM   2416  O   ASN A 149      -1.746  25.119  -6.544  1.00  1.050          O  
ATOM   2417  CB  ASN A 149       0.289  22.313  -6.470  1.00  1.390          C  
ATOM   2418  CG  ASN A 149       1.095  21.830  -7.646  1.00  1.390          C  
ATOM   2419  OD1 ASN A 149       1.099  22.471  -8.713  1.00  1.390          O  
ATOM   2420  ND2 ASN A 149       1.774  20.732  -7.472  1.00  1.390          N  
ATOM   2421  H   ASN A 149      -0.754  24.451  -4.553  1.00  1.000          H  
ATOM   2422  HA  ASN A 149       1.222  24.233  -6.696  1.00  1.270          H  
ATOM   2423 1HB  ASN A 149       0.704  21.854  -5.567  1.00  1.670          H  
ATOM   2424 2HB  ASN A 149      -0.733  21.950  -6.577  1.00  1.670          H  
ATOM   2425 1HD2 ASN A 149       2.341  20.366  -8.212  1.00  1.670          H  
ATOM   2426 2HD2 ASN A 149       1.727  20.233  -6.580  1.00  1.670          H  
ATOM   2427  N   ALA A 150      -0.883  24.254  -8.431  1.00  1.140          N  
ATOM   2428  CA  ALA A 150      -1.864  24.822  -9.367  1.00  1.280          C  
ATOM   2429  C   ALA A 150      -3.310  24.499  -9.027  1.00  1.220          C  
ATOM   2430  O   ALA A 150      -4.206  25.317  -9.236  1.00  1.430          O  
ATOM   2431  CB  ALA A 150      -1.587  24.313 -10.757  1.00  1.740          C  
ATOM   2432  H   ALA A 150      -0.125  23.698  -8.810  1.00  1.370          H  
ATOM   2433  HA  ALA A 150      -1.748  25.907  -9.348  1.00  1.540          H  
ATOM   2434 1HB  ALA A 150      -2.291  24.771 -11.444  1.00  2.080          H  
ATOM   2435 2HB  ALA A 150      -0.571  24.569 -11.050  1.00  2.080          H  
ATOM   2436 3HB  ALA A 150      -1.709  23.230 -10.773  1.00  2.080          H  
ATOM   2437  N   CYS A 151      -3.557  23.329  -8.460  1.00  1.050          N  
ATOM   2438  CA  CYS A 151      -4.919  22.931  -8.132  1.00  1.140          C  
ATOM   2439  C   CYS A 151      -5.454  23.708  -6.932  1.00  1.230          C  
ATOM   2440  O   CYS A 151      -6.627  23.592  -6.574  1.00  1.400          O  
ATOM   2441  CB  CYS A 151      -4.971  21.434  -7.833  1.00  1.560          C  
ATOM   2442  SG  CYS A 151      -4.607  20.381  -9.263  1.00  1.560          S  
ATOM   2443  H   CYS A 151      -2.805  22.675  -8.298  1.00  1.260          H  
ATOM   2444  HA  CYS A 151      -5.554  23.140  -8.991  1.00  1.370          H  
ATOM   2445 1HB  CYS A 151      -4.255  21.196  -7.047  1.00  1.870          H  
ATOM   2446 2HB  CYS A 151      -5.961  21.173  -7.462  1.00  1.870          H  
ATOM   2447  N   GLY A 152      -4.590  24.489  -6.275  1.00  1.190          N  
ATOM   2448  CA  GLY A 152      -4.992  25.284  -5.134  1.00  1.340          C  
ATOM   2449  C   GLY A 152      -5.616  26.608  -5.563  1.00  1.190          C  
ATOM   2450  O   GLY A 152      -6.147  27.343  -4.726  1.00  1.480          O  
ATOM   2451  H   GLY A 152      -3.620  24.569  -6.585  1.00  1.430          H  
ATOM   2452 1HA  GLY A 152      -5.698  24.720  -4.525  1.00  1.610          H  
ATOM   2453 2HA  GLY A 152      -4.117  25.480  -4.517  1.00  1.610          H  
ATOM   2454  N   VAL A 153      -5.565  26.926  -6.863  1.00  1.110          N  
ATOM   2455  CA  VAL A 153      -6.145  28.175  -7.328  1.00  1.340          C  
ATOM   2456  C   VAL A 153      -7.350  27.904  -8.208  1.00  1.300          C  
ATOM   2457  O   VAL A 153      -7.218  27.595  -9.394  1.00  1.840          O  
ATOM   2458  CB  VAL A 153      -5.105  28.990  -8.117  1.00  1.780          C  
ATOM   2459  CG1 VAL A 153      -5.724  30.320  -8.593  1.00  1.780          C  
ATOM   2460  CG2 VAL A 153      -3.886  29.230  -7.231  1.00  1.780          C  
ATOM   2461  H   VAL A 153      -5.115  26.292  -7.533  1.00  1.330          H  
ATOM   2462  HA  VAL A 153      -6.467  28.761  -6.468  1.00  1.610          H  
ATOM   2463  HB  VAL A 153      -4.803  28.427  -9.003  1.00  2.140          H  
ATOM   2464 1HG1 VAL A 153      -4.981  30.881  -9.156  1.00  2.140          H  
ATOM   2465 2HG1 VAL A 153      -6.584  30.131  -9.235  1.00  2.140          H  
ATOM   2466 3HG1 VAL A 153      -6.042  30.904  -7.730  1.00  2.140          H  
ATOM   2467 1HG2 VAL A 153      -3.141  29.795  -7.785  1.00  2.140          H  
ATOM   2468 2HG2 VAL A 153      -4.186  29.789  -6.346  1.00  2.140          H  
ATOM   2469 3HG2 VAL A 153      -3.458  28.274  -6.927  1.00  2.140          H  
ATOM   2470  N   ASN A 154      -8.538  28.016  -7.621  1.00  1.120          N  
ATOM   2471  CA  ASN A 154      -9.804  27.754  -8.304  1.00  1.060          C  
ATOM   2472  C   ASN A 154      -9.802  26.386  -8.996  1.00  0.910          C  
ATOM   2473  O   ASN A 154     -10.266  26.256 -10.132  1.00  0.850          O  
ATOM   2474  CB  ASN A 154     -10.094  28.866  -9.295  1.00  1.510          C  
ATOM   2475  CG  ASN A 154     -10.222  30.195  -8.619  1.00  1.510          C  
ATOM   2476  OD1 ASN A 154     -10.774  30.304  -7.515  1.00  1.510          O  
ATOM   2477  ND2 ASN A 154      -9.715  31.218  -9.257  1.00  1.510          N  
ATOM   2478  H   ASN A 154      -8.564  28.293  -6.646  1.00  1.340          H  
ATOM   2479  HA  ASN A 154     -10.600  27.736  -7.557  1.00  1.270          H  
ATOM   2480 1HB  ASN A 154      -9.303  28.920 -10.042  1.00  1.810          H  
ATOM   2481 2HB  ASN A 154     -11.023  28.649  -9.820  1.00  1.810          H  
ATOM   2482 1HD2 ASN A 154      -9.768  32.135  -8.858  1.00  1.810          H  
ATOM   2483 2HD2 ASN A 154      -9.276  31.084 -10.146  1.00  1.810          H  
ATOM   2484  N   ASN A 155      -9.217  25.392  -8.330  1.00  0.910          N  
ATOM   2485  CA  ASN A 155      -9.105  24.004  -8.775  1.00  0.830          C  
ATOM   2486  C   ASN A 155      -8.380  23.882 -10.123  1.00  0.750          C  
ATOM   2487  O   ASN A 155      -8.546  22.895 -10.831  1.00  0.710          O  
ATOM   2488  CB  ASN A 155     -10.493  23.379  -8.849  1.00  1.190          C  
ATOM   2489  CG  ASN A 155     -10.542  21.862  -8.612  1.00  1.190          C  
ATOM   2490  OD1 ASN A 155      -9.788  21.308  -7.798  1.00  1.190          O  
ATOM   2491  ND2 ASN A 155     -11.448  21.204  -9.287  1.00  1.190          N  
ATOM   2492  H   ASN A 155      -8.859  25.596  -7.405  1.00  1.090          H  
ATOM   2493  HA  ASN A 155      -8.516  23.452  -8.045  1.00  1.000          H  
ATOM   2494 1HB  ASN A 155     -11.142  23.864  -8.123  1.00  1.430          H  
ATOM   2495 2HB  ASN A 155     -10.914  23.579  -9.838  1.00  1.430          H  
ATOM   2496 1HD2 ASN A 155     -11.568  20.221  -9.164  1.00  1.430          H  
ATOM   2497 2HD2 ASN A 155     -12.030  21.706  -9.950  1.00  1.430          H  
ATOM   2498  N   GLY A 156      -7.613  24.886 -10.530  1.00  0.810          N  
ATOM   2499  CA  GLY A 156      -6.869  24.784 -11.767  1.00  0.800          C  
ATOM   2500  C   GLY A 156      -7.779  24.994 -12.989  1.00  0.800          C  
ATOM   2501  O   GLY A 156      -7.350  24.824 -14.130  1.00  0.860          O  
ATOM   2502  H   GLY A 156      -7.510  25.739  -9.974  1.00  0.970          H  
ATOM   2503 1HA  GLY A 156      -6.069  25.525 -11.765  1.00  0.960          H  
ATOM   2504 2HA  GLY A 156      -6.399  23.807 -11.806  1.00  0.960          H  
ATOM   2505  N   GLY A 157      -9.050  25.354 -12.750  1.00  0.790          N  
ATOM   2506  CA  GLY A 157     -10.058  25.506 -13.800  1.00  0.890          C  
ATOM   2507  C   GLY A 157     -10.873  24.213 -13.965  1.00  0.870          C  
ATOM   2508  O   GLY A 157     -11.848  24.168 -14.717  1.00  1.030          O  
ATOM   2509  H   GLY A 157      -9.348  25.526 -11.783  1.00  0.950          H  
ATOM   2510 1HA  GLY A 157     -10.725  26.328 -13.539  1.00  1.070          H  
ATOM   2511 2HA  GLY A 157      -9.576  25.764 -14.741  1.00  1.070          H  
ATOM   2512  N   CYS A 158     -10.439  23.167 -13.268  1.00  0.780          N  
ATOM   2513  CA  CYS A 158     -11.047  21.846 -13.261  1.00  0.870          C  
ATOM   2514  C   CYS A 158     -12.399  21.836 -12.563  1.00  0.800          C  
ATOM   2515  O   CYS A 158     -12.587  22.502 -11.545  1.00  0.750          O  
ATOM   2516  CB  CYS A 158     -10.126  20.862 -12.558  1.00  1.180          C  
ATOM   2517  SG  CYS A 158     -10.732  19.184 -12.494  1.00  1.180          S  
ATOM   2518  H   CYS A 158      -9.633  23.302 -12.665  1.00  0.940          H  
ATOM   2519  HA  CYS A 158     -11.186  21.531 -14.295  1.00  1.040          H  
ATOM   2520 1HB  CYS A 158      -9.145  20.865 -13.029  1.00  1.420          H  
ATOM   2521 2HB  CYS A 158      -9.988  21.188 -11.544  1.00  1.420          H  
ATOM   2522  N   THR A 159     -13.356  21.086 -13.098  1.00  0.880          N  
ATOM   2523  CA  THR A 159     -14.659  21.000 -12.445  1.00  0.910          C  
ATOM   2524  C   THR A 159     -14.974  19.622 -11.855  1.00  0.920          C  
ATOM   2525  O   THR A 159     -16.080  19.419 -11.354  1.00  1.160          O  
ATOM   2526  CB  THR A 159     -15.793  21.407 -13.395  1.00  1.260          C  
ATOM   2527  OG1 THR A 159     -15.810  20.526 -14.506  1.00  1.260          O  
ATOM   2528  CG2 THR A 159     -15.559  22.827 -13.875  1.00  1.260          C  
ATOM   2529  H   THR A 159     -13.164  20.555 -13.942  1.00  1.060          H  
ATOM   2530  HA  THR A 159     -14.668  21.708 -11.617  1.00  1.090          H  
ATOM   2531  HB  THR A 159     -16.751  21.350 -12.880  1.00  1.510          H  
ATOM   2532  HG1 THR A 159     -16.232  19.692 -14.224  1.00  1.510          H  
ATOM   2533 1HG2 THR A 159     -16.357  23.119 -14.554  1.00  1.510          H  
ATOM   2534 2HG2 THR A 159     -15.549  23.496 -13.015  1.00  1.510          H  
ATOM   2535 3HG2 THR A 159     -14.617  22.899 -14.378  1.00  1.510          H  
ATOM   2536  N   HIS A 160     -14.048  18.659 -11.934  1.00  0.830          N  
ATOM   2537  CA  HIS A 160     -14.333  17.336 -11.371  1.00  0.910          C  
ATOM   2538  C   HIS A 160     -13.286  16.885 -10.350  1.00  1.030          C  
ATOM   2539  O   HIS A 160     -13.590  16.768  -9.162  1.00  1.470          O  
ATOM   2540  CB  HIS A 160     -14.448  16.296 -12.489  1.00  1.240          C  
ATOM   2541  CG  HIS A 160     -14.846  14.923 -12.031  1.00  1.240          C  
ATOM   2542  ND1 HIS A 160     -14.288  13.772 -12.547  1.00  1.240          N  
ATOM   2543  CD2 HIS A 160     -15.754  14.521 -11.114  1.00  1.240          C  
ATOM   2544  CE1 HIS A 160     -14.841  12.725 -11.972  1.00  1.240          C  
ATOM   2545  NE2 HIS A 160     -15.736  13.150 -11.097  1.00  1.240          N  
ATOM   2546  H   HIS A 160     -13.152  18.860 -12.363  1.00  1.000          H  
ATOM   2547  HA  HIS A 160     -15.288  17.364 -10.851  1.00  1.090          H  
ATOM   2548 1HB  HIS A 160     -15.198  16.627 -13.198  1.00  1.490          H  
ATOM   2549 2HB  HIS A 160     -13.499  16.220 -13.025  1.00  1.490          H  
ATOM   2550  HD1 HIS A 160     -13.365  13.712 -12.972  1.00  1.490          H  
ATOM   2551  HD2 HIS A 160     -16.433  15.067 -10.457  1.00  1.490          H  
ATOM   2552  HE1 HIS A 160     -14.527  11.721 -12.253  1.00  1.490          H  
ATOM   2553  N   LEU A 161     -12.056  16.651 -10.803  1.00  0.810          N  
ATOM   2554  CA  LEU A 161     -10.956  16.226  -9.935  1.00  0.910          C  
ATOM   2555  C   LEU A 161      -9.633  16.814 -10.416  1.00  0.810          C  
ATOM   2556  O   LEU A 161      -9.156  16.469 -11.501  1.00  0.680          O  
ATOM   2557  CB  LEU A 161     -10.831  14.707  -9.974  1.00  1.230          C  
ATOM   2558  CG  LEU A 161     -11.986  13.841  -9.475  1.00  1.230          C  
ATOM   2559  CD1 LEU A 161     -11.704  12.408  -9.881  1.00  1.230          C  
ATOM   2560  CD2 LEU A 161     -12.117  13.952  -7.972  1.00  1.230          C  
ATOM   2561  H   LEU A 161     -11.884  16.788 -11.788  1.00  0.970          H  
ATOM   2562  HA  LEU A 161     -11.143  16.579  -8.923  1.00  1.090          H  
ATOM   2563 1HB  LEU A 161     -10.696  14.442 -10.993  1.00  1.480          H  
ATOM   2564 2HB  LEU A 161      -9.948  14.438  -9.412  1.00  1.480          H  
ATOM   2565  HG  LEU A 161     -12.908  14.148  -9.940  1.00  1.480          H  
ATOM   2566 1HD1 LEU A 161     -12.523  11.773  -9.549  1.00  1.480          H  
ATOM   2567 2HD1 LEU A 161     -11.621  12.353 -10.972  1.00  1.480          H  
ATOM   2568 3HD1 LEU A 161     -10.776  12.072  -9.428  1.00  1.480          H  
ATOM   2569 1HD2 LEU A 161     -12.938  13.319  -7.638  1.00  1.480          H  
ATOM   2570 2HD2 LEU A 161     -11.192  13.630  -7.497  1.00  1.480          H  
ATOM   2571 3HD2 LEU A 161     -12.329  14.982  -7.695  1.00  1.480          H  
ATOM   2572  N   CYS A 162      -8.999  17.675  -9.627  1.00  0.960          N  
ATOM   2573  CA  CYS A 162      -7.764  18.281 -10.128  1.00  0.940          C  
ATOM   2574  C   CYS A 162      -6.549  17.540  -9.600  1.00  0.900          C  
ATOM   2575  O   CYS A 162      -6.348  17.431  -8.387  1.00  1.100          O  
ATOM   2576  CB  CYS A 162      -7.660  19.757  -9.755  1.00  1.320          C  
ATOM   2577  SG  CYS A 162      -6.213  20.650 -10.491  1.00  1.320          S  
ATOM   2578  H   CYS A 162      -9.377  17.933  -8.724  1.00  1.150          H  
ATOM   2579  HA  CYS A 162      -7.756  18.220 -11.216  1.00  1.130          H  
ATOM   2580 1HB  CYS A 162      -8.550  20.267 -10.069  1.00  1.590          H  
ATOM   2581 2HB  CYS A 162      -7.607  19.852  -8.675  1.00  1.590          H  
ATOM   2582  N   PHE A 163      -5.751  17.010 -10.515  1.00  0.730          N  
ATOM   2583  CA  PHE A 163      -4.556  16.278 -10.155  1.00  0.760          C  
ATOM   2584  C   PHE A 163      -3.279  16.984 -10.548  1.00  0.720          C  
ATOM   2585  O   PHE A 163      -3.070  17.323 -11.714  1.00  0.780          O  
ATOM   2586  CB  PHE A 163      -4.544  14.900 -10.789  1.00  1.050          C  
ATOM   2587  CG  PHE A 163      -5.501  13.936 -10.211  1.00  1.050          C  
ATOM   2588  CD1 PHE A 163      -6.803  13.857 -10.625  1.00  1.050          C  
ATOM   2589  CD2 PHE A 163      -5.066  13.075  -9.247  1.00  1.050          C  
ATOM   2590  CE1 PHE A 163      -7.646  12.918 -10.065  1.00  1.050          C  
ATOM   2591  CE2 PHE A 163      -5.887  12.147  -8.686  1.00  1.050          C  
ATOM   2592  CZ  PHE A 163      -7.192  12.067  -9.098  1.00  1.050          C  
ATOM   2593  H   PHE A 163      -5.987  17.134 -11.502  1.00  0.880          H  
ATOM   2594  HA  PHE A 163      -4.560  16.157  -9.078  1.00  0.910          H  
ATOM   2595 1HB  PHE A 163      -4.780  15.003 -11.840  1.00  1.260          H  
ATOM   2596 2HB  PHE A 163      -3.539  14.482 -10.721  1.00  1.260          H  
ATOM   2597  HD1 PHE A 163      -7.165  14.541 -11.397  1.00  1.260          H  
ATOM   2598  HD2 PHE A 163      -4.046  13.137  -8.934  1.00  1.260          H  
ATOM   2599  HE1 PHE A 163      -8.670  12.846 -10.388  1.00  1.260          H  
ATOM   2600  HE2 PHE A 163      -5.502  11.472  -7.917  1.00  1.260          H  
ATOM   2601  HZ  PHE A 163      -7.862  11.328  -8.660  1.00  1.260          H  
ATOM   2602  N   ALA A 164      -2.411  17.179  -9.573  1.00  0.770          N  
ATOM   2603  CA  ALA A 164      -1.113  17.784  -9.796  1.00  0.730          C  
ATOM   2604  C   ALA A 164      -0.192  16.794 -10.506  1.00  0.700          C  
ATOM   2605  O   ALA A 164      -0.310  15.580 -10.310  1.00  0.740          O  
ATOM   2606  CB  ALA A 164      -0.516  18.218  -8.477  1.00  1.040          C  
ATOM   2607  H   ALA A 164      -2.677  16.902  -8.638  1.00  0.920          H  
ATOM   2608  HA  ALA A 164      -1.234  18.654 -10.440  1.00  0.880          H  
ATOM   2609 1HB  ALA A 164       0.454  18.669  -8.662  1.00  1.250          H  
ATOM   2610 2HB  ALA A 164      -1.173  18.942  -7.995  1.00  1.250          H  
ATOM   2611 3HB  ALA A 164      -0.407  17.357  -7.843  1.00  1.250          H  
ATOM   2612  N   ARG A 165       0.731  17.317 -11.299  1.00  0.690          N  
ATOM   2613  CA  ARG A 165       1.762  16.536 -11.958  1.00  0.700          C  
ATOM   2614  C   ARG A 165       3.081  17.269 -11.699  1.00  0.680          C  
ATOM   2615  O   ARG A 165       3.076  18.452 -11.360  1.00  0.940          O  
ATOM   2616  CB  ARG A 165       1.451  16.332 -13.446  1.00  0.980          C  
ATOM   2617  CG  ARG A 165       0.158  15.515 -13.725  1.00  0.980          C  
ATOM   2618  CD  ARG A 165      -0.104  15.293 -15.170  1.00  0.980          C  
ATOM   2619  NE  ARG A 165      -0.562  16.503 -15.846  1.00  0.980          N  
ATOM   2620  CZ  ARG A 165      -0.616  16.692 -17.186  1.00  0.980          C  
ATOM   2621  NH1 ARG A 165      -0.191  15.754 -18.010  1.00  0.980          N  
ATOM   2622  NH2 ARG A 165      -1.107  17.823 -17.672  1.00  0.980          N  
ATOM   2623  H   ARG A 165       0.765  18.324 -11.459  1.00  0.830          H  
ATOM   2624  HA  ARG A 165       1.828  15.563 -11.480  1.00  0.840          H  
ATOM   2625 1HB  ARG A 165       1.354  17.274 -13.940  1.00  1.170          H  
ATOM   2626 2HB  ARG A 165       2.279  15.808 -13.920  1.00  1.170          H  
ATOM   2627 1HG  ARG A 165       0.208  14.549 -13.249  1.00  1.170          H  
ATOM   2628 2HG  ARG A 165      -0.699  16.058 -13.324  1.00  1.170          H  
ATOM   2629 1HD  ARG A 165       0.813  14.950 -15.645  1.00  1.170          H  
ATOM   2630 2HD  ARG A 165      -0.881  14.528 -15.271  1.00  1.170          H  
ATOM   2631  HE  ARG A 165      -0.895  17.251 -15.257  1.00  1.170          H  
ATOM   2632 1HH1 ARG A 165       0.178  14.887 -17.648  1.00  1.170          H  
ATOM   2633 2HH1 ARG A 165      -0.235  15.902 -19.009  1.00  1.170          H  
ATOM   2634 1HH2 ARG A 165      -1.484  18.549 -17.039  1.00  1.170          H  
ATOM   2635 2HH2 ARG A 165      -1.145  17.983 -18.665  1.00  1.170          H  
ATOM   2636  N   ALA A 166       4.208  16.615 -11.929  1.00  0.570          N  
ATOM   2637  CA  ALA A 166       5.514  17.195 -11.604  1.00  0.600          C  
ATOM   2638  C   ALA A 166       5.779  18.612 -12.139  1.00  0.920          C  
ATOM   2639  O   ALA A 166       6.438  19.401 -11.461  1.00  1.570          O  
ATOM   2640  CB  ALA A 166       6.586  16.282 -12.155  1.00  0.830          C  
ATOM   2641  H   ALA A 166       4.167  15.643 -12.227  1.00  0.680          H  
ATOM   2642  HA  ALA A 166       5.591  17.225 -10.518  1.00  0.720          H  
ATOM   2643 1HB  ALA A 166       7.564  16.658 -11.869  1.00  0.990          H  
ATOM   2644 2HB  ALA A 166       6.438  15.287 -11.753  1.00  0.990          H  
ATOM   2645 3HB  ALA A 166       6.514  16.244 -13.239  1.00  0.990          H  
ATOM   2646  N   SER A 167       5.318  18.937 -13.341  1.00  1.140          N  
ATOM   2647  CA  SER A 167       5.550  20.263 -13.918  1.00  1.570          C  
ATOM   2648  C   SER A 167       4.290  20.776 -14.598  1.00  1.560          C  
ATOM   2649  O   SER A 167       4.352  21.613 -15.502  1.00  2.360          O  
ATOM   2650  CB  SER A 167       6.687  20.202 -14.917  1.00  2.030          C  
ATOM   2651  OG  SER A 167       6.387  19.320 -15.971  1.00  2.030          O  
ATOM   2652  H   SER A 167       4.807  18.257 -13.885  1.00  1.370          H  
ATOM   2653  HA  SER A 167       5.811  20.954 -13.117  1.00  1.880          H  
ATOM   2654 1HB  SER A 167       6.875  21.198 -15.314  1.00  2.430          H  
ATOM   2655 2HB  SER A 167       7.594  19.875 -14.410  1.00  2.430          H  
ATOM   2656  HG  SER A 167       7.145  19.346 -16.558  1.00  2.430          H  
ATOM   2657  N   ASP A 168       3.162  20.188 -14.222  1.00  1.000          N  
ATOM   2658  CA  ASP A 168       1.883  20.426 -14.894  1.00  0.920          C  
ATOM   2659  C   ASP A 168       0.729  19.932 -14.025  1.00  0.640          C  
ATOM   2660  O   ASP A 168       0.948  19.560 -12.872  1.00  0.660          O  
ATOM   2661  CB  ASP A 168       1.913  19.723 -16.271  1.00  1.320          C  
ATOM   2662  CG  ASP A 168       1.006  20.351 -17.337  1.00  1.320          C  
ATOM   2663  OD1 ASP A 168       0.064  21.009 -16.954  1.00  1.320          O  
ATOM   2664  OD2 ASP A 168       1.246  20.154 -18.508  1.00  1.320          O  
ATOM   2665  H   ASP A 168       3.212  19.590 -13.389  1.00  1.200          H  
ATOM   2666  HA  ASP A 168       1.762  21.498 -15.049  1.00  1.100          H  
ATOM   2667 1HB  ASP A 168       2.933  19.728 -16.658  1.00  1.580          H  
ATOM   2668 2HB  ASP A 168       1.629  18.682 -16.144  1.00  1.580          H  
ATOM   2669  N   PHE A 169      -0.503  20.031 -14.508  1.00  0.640          N  
ATOM   2670  CA  PHE A 169      -1.635  19.440 -13.777  1.00  0.720          C  
ATOM   2671  C   PHE A 169      -2.717  19.017 -14.783  1.00  0.680          C  
ATOM   2672  O   PHE A 169      -2.684  19.419 -15.948  1.00  0.770          O  
ATOM   2673  CB  PHE A 169      -2.174  20.395 -12.710  1.00  0.980          C  
ATOM   2674  CG  PHE A 169      -2.844  21.570 -13.211  1.00  0.980          C  
ATOM   2675  CD1 PHE A 169      -4.200  21.560 -13.297  1.00  0.980          C  
ATOM   2676  CD2 PHE A 169      -2.149  22.686 -13.614  1.00  0.980          C  
ATOM   2677  CE1 PHE A 169      -4.867  22.629 -13.750  1.00  0.980          C  
ATOM   2678  CE2 PHE A 169      -2.824  23.784 -14.082  1.00  0.980          C  
ATOM   2679  CZ  PHE A 169      -4.189  23.755 -14.142  1.00  0.980          C  
ATOM   2680  H   PHE A 169      -0.619  20.461 -15.431  1.00  0.770          H  
ATOM   2681  HA  PHE A 169      -1.293  18.541 -13.264  1.00  0.860          H  
ATOM   2682 1HB  PHE A 169      -2.877  19.861 -12.069  1.00  1.170          H  
ATOM   2683 2HB  PHE A 169      -1.354  20.721 -12.074  1.00  1.170          H  
ATOM   2684  HD1 PHE A 169      -4.748  20.672 -12.985  1.00  1.170          H  
ATOM   2685  HD2 PHE A 169      -1.058  22.691 -13.556  1.00  1.170          H  
ATOM   2686  HE1 PHE A 169      -5.955  22.596 -13.799  1.00  1.170          H  
ATOM   2687  HE2 PHE A 169      -2.279  24.672 -14.399  1.00  1.170          H  
ATOM   2688  HZ  PHE A 169      -4.746  24.622 -14.505  1.00  1.170          H  
ATOM   2689  N   VAL A 170      -3.635  18.150 -14.364  1.00  0.670          N  
ATOM   2690  CA  VAL A 170      -4.706  17.675 -15.245  1.00  0.680          C  
ATOM   2691  C   VAL A 170      -6.070  17.603 -14.568  1.00  0.620          C  
ATOM   2692  O   VAL A 170      -6.168  17.288 -13.380  1.00  0.730          O  
ATOM   2693  CB  VAL A 170      -4.318  16.285 -15.810  1.00  0.950          C  
ATOM   2694  CG1 VAL A 170      -4.186  15.277 -14.679  1.00  0.950          C  
ATOM   2695  CG2 VAL A 170      -5.340  15.789 -16.850  1.00  0.950          C  
ATOM   2696  H   VAL A 170      -3.587  17.831 -13.394  1.00  0.800          H  
ATOM   2697  HA  VAL A 170      -4.784  18.370 -16.081  1.00  0.820          H  
ATOM   2698  HB  VAL A 170      -3.356  16.374 -16.283  1.00  1.140          H  
ATOM   2699 1HG1 VAL A 170      -3.875  14.318 -15.090  1.00  1.140          H  
ATOM   2700 2HG1 VAL A 170      -3.437  15.617 -13.961  1.00  1.140          H  
ATOM   2701 3HG1 VAL A 170      -5.140  15.151 -14.176  1.00  1.140          H  
ATOM   2702 1HG2 VAL A 170      -5.004  14.828 -17.236  1.00  1.140          H  
ATOM   2703 2HG2 VAL A 170      -6.319  15.654 -16.408  1.00  1.140          H  
ATOM   2704 3HG2 VAL A 170      -5.405  16.503 -17.670  1.00  1.140          H  
ATOM   2705  N   CYS A 171      -7.133  17.875 -15.323  1.00  0.570          N  
ATOM   2706  CA  CYS A 171      -8.459  17.693 -14.758  1.00  0.610          C  
ATOM   2707  C   CYS A 171      -8.990  16.316 -15.151  1.00  0.580          C  
ATOM   2708  O   CYS A 171      -9.221  16.010 -16.328  1.00  0.600          O  
ATOM   2709  CB  CYS A 171      -9.432  18.753 -15.223  1.00  0.840          C  
ATOM   2710  SG  CYS A 171     -11.041  18.620 -14.412  1.00  0.840          S  
ATOM   2711  H   CYS A 171      -7.017  18.160 -16.286  1.00  0.680          H  
ATOM   2712  HA  CYS A 171      -8.391  17.737 -13.673  1.00  0.730          H  
ATOM   2713 1HB  CYS A 171      -9.029  19.743 -15.063  1.00  1.010          H  
ATOM   2714 2HB  CYS A 171      -9.602  18.644 -16.295  1.00  1.010          H  
ATOM   2715  N   ALA A 172      -9.162  15.457 -14.163  1.00  0.620          N  
ATOM   2716  CA  ALA A 172      -9.578  14.085 -14.397  1.00  0.670          C  
ATOM   2717  C   ALA A 172     -11.094  13.989 -14.506  1.00  0.630          C  
ATOM   2718  O   ALA A 172     -11.768  13.534 -13.579  1.00  0.750          O  
ATOM   2719  CB  ALA A 172      -9.047  13.174 -13.316  1.00  0.920          C  
ATOM   2720  H   ALA A 172      -9.006  15.795 -13.212  1.00  0.740          H  
ATOM   2721  HA  ALA A 172      -9.160  13.763 -15.350  1.00  0.800          H  
ATOM   2722 1HB  ALA A 172      -9.345  12.149 -13.525  1.00  1.100          H  
ATOM   2723 2HB  ALA A 172      -7.961  13.241 -13.295  1.00  1.100          H  
ATOM   2724 3HB  ALA A 172      -9.439  13.473 -12.389  1.00  1.100          H  
ATOM   2725  N   CYS A 173     -11.579  14.427 -15.656  1.00  0.800          N  
ATOM   2726  CA  CYS A 173     -12.983  14.526 -16.040  1.00  0.810          C  
ATOM   2727  C   CYS A 173     -13.595  13.166 -16.386  1.00  0.890          C  
ATOM   2728  O   CYS A 173     -12.867  12.188 -16.560  1.00  0.970          O  
ATOM   2729  CB  CYS A 173     -13.114  15.431 -17.263  1.00  1.130          C  
ATOM   2730  SG  CYS A 173     -12.752  17.148 -16.977  1.00  1.130          S  
ATOM   2731  H   CYS A 173     -10.870  14.789 -16.290  1.00  0.960          H  
ATOM   2732  HA  CYS A 173     -13.518  14.966 -15.206  1.00  0.970          H  
ATOM   2733 1HB  CYS A 173     -12.418  15.083 -18.014  1.00  1.360          H  
ATOM   2734 2HB  CYS A 173     -14.102  15.358 -17.687  1.00  1.360          H  
ATOM   2735  N   PRO A 174     -14.952  13.068 -16.454  1.00  0.910          N  
ATOM   2736  CA  PRO A 174     -15.716  11.924 -16.949  1.00  1.040          C  
ATOM   2737  C   PRO A 174     -15.272  11.669 -18.378  1.00  0.980          C  
ATOM   2738  O   PRO A 174     -14.808  12.601 -19.028  1.00  0.840          O  
ATOM   2739  CB  PRO A 174     -17.168  12.406 -16.866  1.00  1.560          C  
ATOM   2740  CG  PRO A 174     -17.164  13.465 -15.783  1.00  1.560          C  
ATOM   2741  CD  PRO A 174     -15.832  14.153 -15.901  1.00  1.560          C  
ATOM   2742  HA  PRO A 174     -15.538  11.041 -16.316  1.00  1.250          H  
ATOM   2743 1HB  PRO A 174     -17.487  12.787 -17.847  1.00  1.870          H  
ATOM   2744 2HB  PRO A 174     -17.824  11.550 -16.637  1.00  1.870          H  
ATOM   2745 1HG  PRO A 174     -18.006  14.159 -15.933  1.00  1.870          H  
ATOM   2746 2HG  PRO A 174     -17.309  13.002 -14.792  1.00  1.870          H  
ATOM   2747 1HD  PRO A 174     -15.923  14.995 -16.569  1.00  1.870          H  
ATOM   2748 2HD  PRO A 174     -15.543  14.451 -14.899  1.00  1.870          H  
ATOM   2749  N   ASP A 175     -15.385  10.423 -18.850  1.00  1.130          N  
ATOM   2750  CA  ASP A 175     -14.889  10.040 -20.178  1.00  1.100          C  
ATOM   2751  C   ASP A 175     -15.446  10.914 -21.306  1.00  1.050          C  
ATOM   2752  O   ASP A 175     -16.527  11.487 -21.200  1.00  1.170          O  
ATOM   2753  CB  ASP A 175     -15.182   8.556 -20.438  1.00  1.550          C  
ATOM   2754  CG  ASP A 175     -14.384   7.939 -21.605  1.00  1.550          C  
ATOM   2755  OD1 ASP A 175     -13.597   8.646 -22.228  1.00  1.550          O  
ATOM   2756  OD2 ASP A 175     -14.567   6.758 -21.853  1.00  1.550          O  
ATOM   2757  H   ASP A 175     -15.811   9.689 -18.263  1.00  1.360          H  
ATOM   2758  HA  ASP A 175     -13.807  10.159 -20.172  1.00  1.320          H  
ATOM   2759 1HB  ASP A 175     -14.964   7.987 -19.531  1.00  1.860          H  
ATOM   2760 2HB  ASP A 175     -16.252   8.433 -20.638  1.00  1.860          H  
ATOM   2761  N   GLU A 176     -14.649  10.995 -22.377  1.00  1.020          N  
ATOM   2762  CA  GLU A 176     -14.824  11.832 -23.571  1.00  1.090          C  
ATOM   2763  C   GLU A 176     -14.929  13.358 -23.293  1.00  0.950          C  
ATOM   2764  O   GLU A 176     -15.733  14.017 -23.952  1.00  0.870          O  
ATOM   2765  CB  GLU A 176     -16.090  11.415 -24.343  1.00  1.500          C  
ATOM   2766  CG  GLU A 176     -16.113   9.973 -24.831  1.00  1.500          C  
ATOM   2767  CD  GLU A 176     -17.327   9.661 -25.694  1.00  1.500          C  
ATOM   2768  OE1 GLU A 176     -18.128  10.539 -25.897  1.00  1.500          O  
ATOM   2769  OE2 GLU A 176     -17.458   8.554 -26.132  1.00  1.500          O  
ATOM   2770  H   GLU A 176     -13.843  10.368 -22.345  1.00  1.220          H  
ATOM   2771  HA  GLU A 176     -13.961  11.669 -24.217  1.00  1.310          H  
ATOM   2772 1HB  GLU A 176     -16.971  11.575 -23.721  1.00  1.800          H  
ATOM   2773 2HB  GLU A 176     -16.197  12.049 -25.222  1.00  1.800          H  
ATOM   2774 1HG  GLU A 176     -15.215   9.787 -25.404  1.00  1.800          H  
ATOM   2775 2HG  GLU A 176     -16.104   9.306 -23.967  1.00  1.800          H  
ATOM   2776  N   PRO A 177     -14.131  13.958 -22.369  1.00  1.200          N  
ATOM   2777  CA  PRO A 177     -14.145  15.370 -22.012  1.00  1.080          C  
ATOM   2778  C   PRO A 177     -13.377  16.274 -22.948  1.00  1.140          C  
ATOM   2779  O   PRO A 177     -12.379  15.859 -23.541  1.00  1.420          O  
ATOM   2780  CB  PRO A 177     -13.404  15.368 -20.695  1.00  1.620          C  
ATOM   2781  CG  PRO A 177     -12.356  14.280 -20.880  1.00  1.620          C  
ATOM   2782  CD  PRO A 177     -13.032  13.219 -21.686  1.00  1.620          C  
ATOM   2783  HA  PRO A 177     -15.173  15.728 -21.894  1.00  1.300          H  
ATOM   2784 1HB  PRO A 177     -12.990  16.371 -20.483  1.00  1.940          H  
ATOM   2785 2HB  PRO A 177     -14.121  15.125 -19.907  1.00  1.940          H  
ATOM   2786 1HG  PRO A 177     -11.462  14.685 -21.378  1.00  1.940          H  
ATOM   2787 2HG  PRO A 177     -12.027  13.890 -19.907  1.00  1.940          H  
ATOM   2788 1HD  PRO A 177     -12.345  12.761 -22.408  1.00  1.940          H  
ATOM   2789 2HD  PRO A 177     -13.372  12.543 -20.940  1.00  1.940          H  
ATOM   2790  N   ASP A 178     -13.731  17.549 -22.909  1.00  1.050          N  
ATOM   2791  CA  ASP A 178     -12.912  18.620 -23.453  1.00  1.230          C  
ATOM   2792  C   ASP A 178     -12.502  19.471 -22.223  1.00  1.180          C  
ATOM   2793  O   ASP A 178     -13.336  20.170 -21.640  1.00  1.300          O  
ATOM   2794  CB  ASP A 178     -13.704  19.424 -24.496  1.00  1.650          C  
ATOM   2795  CG  ASP A 178     -12.887  20.482 -25.229  1.00  1.650          C  
ATOM   2796  OD1 ASP A 178     -11.713  20.567 -24.985  1.00  1.650          O  
ATOM   2797  OD2 ASP A 178     -13.449  21.189 -26.041  1.00  1.650          O  
ATOM   2798  H   ASP A 178     -14.632  17.795 -22.494  1.00  1.260          H  
ATOM   2799  HA  ASP A 178     -12.015  18.207 -23.915  1.00  1.480          H  
ATOM   2800 1HB  ASP A 178     -14.114  18.735 -25.234  1.00  1.980          H  
ATOM   2801 2HB  ASP A 178     -14.541  19.903 -24.017  1.00  1.980          H  
ATOM   2802  N   SER A 179     -11.264  19.273 -21.748  1.00  1.220          N  
ATOM   2803  CA  SER A 179     -10.704  19.854 -20.509  1.00  1.210          C  
ATOM   2804  C   SER A 179     -10.169  21.310 -20.734  1.00  1.280          C  
ATOM   2805  O   SER A 179     -10.058  21.736 -21.884  1.00  1.370          O  
ATOM   2806  CB  SER A 179      -9.639  18.866 -20.030  1.00  1.700          C  
ATOM   2807  OG  SER A 179      -8.531  18.854 -20.881  1.00  1.700          O  
ATOM   2808  H   SER A 179     -10.647  18.686 -22.293  1.00  1.460          H  
ATOM   2809  HA  SER A 179     -11.502  19.890 -19.765  1.00  1.450          H  
ATOM   2810 1HB  SER A 179      -9.337  19.022 -19.029  1.00  2.040          H  
ATOM   2811 2HB  SER A 179     -10.092  17.873 -20.043  1.00  2.040          H  
ATOM   2812  HG  SER A 179      -7.919  18.208 -20.510  1.00  2.040          H  
ATOM   2813  N   ARG A 180      -9.800  22.106 -19.680  1.00  1.330          N  
ATOM   2814  CA  ARG A 180      -9.790  21.787 -18.242  1.00  1.350          C  
ATOM   2815  C   ARG A 180     -11.155  21.686 -17.556  1.00  1.290          C  
ATOM   2816  O   ARG A 180     -11.314  20.791 -16.740  1.00  1.350          O  
ATOM   2817  CB  ARG A 180      -8.900  22.761 -17.471  1.00  1.880          C  
ATOM   2818  CG  ARG A 180      -7.431  22.629 -17.802  1.00  1.880          C  
ATOM   2819  CD  ARG A 180      -6.594  23.448 -16.918  1.00  1.880          C  
ATOM   2820  NE  ARG A 180      -5.191  23.443 -17.343  1.00  1.880          N  
ATOM   2821  CZ  ARG A 180      -4.618  24.366 -18.146  1.00  1.880          C  
ATOM   2822  NH1 ARG A 180      -5.323  25.383 -18.600  1.00  1.880          N  
ATOM   2823  NH2 ARG A 180      -3.343  24.243 -18.477  1.00  1.880          N  
ATOM   2824  H   ARG A 180      -9.469  23.022 -19.938  1.00  1.600          H  
ATOM   2825  HA  ARG A 180      -9.299  20.842 -18.108  1.00  1.620          H  
ATOM   2826 1HB  ARG A 180      -9.151  23.785 -17.658  1.00  2.260          H  
ATOM   2827 2HB  ARG A 180      -9.016  22.591 -16.396  1.00  2.260          H  
ATOM   2828 1HG  ARG A 180      -7.126  21.590 -17.683  1.00  2.260          H  
ATOM   2829 2HG  ARG A 180      -7.256  22.940 -18.831  1.00  2.260          H  
ATOM   2830 1HD  ARG A 180      -6.958  24.470 -16.868  1.00  2.260          H  
ATOM   2831 2HD  ARG A 180      -6.648  23.016 -15.932  1.00  2.260          H  
ATOM   2832  HE  ARG A 180      -4.605  22.675 -17.029  1.00  2.260          H  
ATOM   2833 1HH1 ARG A 180      -6.291  25.475 -18.334  1.00  2.260          H  
ATOM   2834 2HH1 ARG A 180      -4.894  26.074 -19.201  1.00  2.260          H  
ATOM   2835 1HH2 ARG A 180      -2.802  23.456 -18.128  1.00  2.260          H  
ATOM   2836 2HH2 ARG A 180      -2.904  24.925 -19.077  1.00  2.260          H  
ATOM   2837  N   PRO A 181     -12.130  22.591 -17.776  1.00  1.250          N  
ATOM   2838  CA  PRO A 181     -13.450  22.491 -17.193  1.00  1.250          C  
ATOM   2839  C   PRO A 181     -13.989  21.223 -17.782  1.00  1.140          C  
ATOM   2840  O   PRO A 181     -13.648  20.933 -18.927  1.00  1.160          O  
ATOM   2841  CB  PRO A 181     -14.178  23.734 -17.712  1.00  1.880          C  
ATOM   2842  CG  PRO A 181     -13.064  24.681 -18.109  1.00  1.880          C  
ATOM   2843  CD  PRO A 181     -11.963  23.774 -18.637  1.00  1.880          C  
ATOM   2844  HA  PRO A 181     -13.366  22.442 -16.102  1.00  1.500          H  
ATOM   2845 1HB  PRO A 181     -14.833  23.456 -18.550  1.00  2.250          H  
ATOM   2846 2HB  PRO A 181     -14.821  24.144 -16.919  1.00  2.250          H  
ATOM   2847 1HG  PRO A 181     -13.419  25.408 -18.852  1.00  2.250          H  
ATOM   2848 2HG  PRO A 181     -12.738  25.255 -17.223  1.00  2.250          H  
ATOM   2849 1HD  PRO A 181     -12.161  23.507 -19.689  1.00  2.250          H  
ATOM   2850 2HD  PRO A 181     -11.031  24.279 -18.506  1.00  2.250          H  
ATOM   2851  N   CYS A 182     -14.830  20.473 -17.111  1.00  1.090          N  
ATOM   2852  CA  CYS A 182     -15.237  19.280 -17.816  1.00  1.070          C  
ATOM   2853  C   CYS A 182     -16.401  19.515 -18.743  1.00  1.060          C  
ATOM   2854  O   CYS A 182     -17.561  19.464 -18.325  1.00  1.180          O  
ATOM   2855  CB  CYS A 182     -15.605  18.197 -16.818  1.00  1.510          C  
ATOM   2856  SG  CYS A 182     -14.251  17.749 -15.736  1.00  1.510          S  
ATOM   2857  H   CYS A 182     -15.160  20.688 -16.174  1.00  1.310          H  
ATOM   2858  HA  CYS A 182     -14.405  18.934 -18.425  1.00  1.280          H  
ATOM   2859 1HB  CYS A 182     -16.441  18.527 -16.207  1.00  1.810          H  
ATOM   2860 2HB  CYS A 182     -15.914  17.317 -17.348  1.00  1.810          H  
ATOM   2861  N   SER A 183     -16.093  19.684 -20.020  1.00  1.050          N  
ATOM   2862  CA  SER A 183     -17.128  19.883 -21.018  1.00  1.120          C  
ATOM   2863  C   SER A 183     -17.396  18.577 -21.743  1.00  0.960          C  
ATOM   2864  O   SER A 183     -16.514  17.987 -22.376  1.00  0.900          O  
ATOM   2865  CB  SER A 183     -16.763  20.980 -21.984  1.00  1.540          C  
ATOM   2866  OG  SER A 183     -17.718  21.063 -23.008  1.00  1.540          O  
ATOM   2867  H   SER A 183     -15.097  19.778 -20.276  1.00  1.260          H  
ATOM   2868  HA  SER A 183     -18.047  20.181 -20.513  1.00  1.340          H  
ATOM   2869 1HB  SER A 183     -16.714  21.927 -21.449  1.00  1.850          H  
ATOM   2870 2HB  SER A 183     -15.785  20.794 -22.397  1.00  1.850          H  
ATOM   2871  HG  SER A 183     -17.471  21.824 -23.537  1.00  1.850          H  
ATOM   2872  N   LEU A 184     -18.593  18.056 -21.537  1.00  1.250          N  
ATOM   2873  CA  LEU A 184     -19.025  16.771 -22.071  1.00  1.330          C  
ATOM   2874  C   LEU A 184     -20.075  16.976 -23.149  1.00  1.370          C  
ATOM   2875  O   LEU A 184     -20.723  18.023 -23.196  1.00  1.730          O  
ATOM   2876  CB  LEU A 184     -19.560  15.874 -20.935  1.00  1.830          C  
ATOM   2877  CG  LEU A 184     -18.502  15.111 -19.972  1.00  1.830          C  
ATOM   2878  CD1 LEU A 184     -17.645  14.172 -20.777  1.00  1.830          C  
ATOM   2879  CD2 LEU A 184     -17.576  16.078 -19.233  1.00  1.830          C  
ATOM   2880  H   LEU A 184     -19.251  18.596 -20.991  1.00  1.500          H  
ATOM   2881  HA  LEU A 184     -18.177  16.288 -22.545  1.00  1.600          H  
ATOM   2882 1HB  LEU A 184     -20.187  16.490 -20.292  1.00  2.200          H  
ATOM   2883 2HB  LEU A 184     -20.201  15.111 -21.385  1.00  2.200          H  
ATOM   2884  HG  LEU A 184     -19.062  14.529 -19.240  1.00  2.200          H  
ATOM   2885 1HD1 LEU A 184     -16.961  13.655 -20.110  1.00  2.200          H  
ATOM   2886 2HD1 LEU A 184     -18.268  13.438 -21.286  1.00  2.200          H  
ATOM   2887 3HD1 LEU A 184     -17.075  14.699 -21.504  1.00  2.200          H  
ATOM   2888 1HD2 LEU A 184     -16.914  15.495 -18.605  1.00  2.200          H  
ATOM   2889 2HD2 LEU A 184     -16.979  16.636 -19.925  1.00  2.200          H  
ATOM   2890 3HD2 LEU A 184     -18.161  16.764 -18.616  1.00  2.200          H  
ATOM   2891  N   VAL A 185     -20.230  15.990 -24.029  1.00  1.350          N  
ATOM   2892  CA  VAL A 185     -21.235  16.072 -25.073  1.00  1.700          C  
ATOM   2893  C   VAL A 185     -22.637  16.178 -24.463  1.00  2.270          C  
ATOM   2894  O   VAL A 185     -22.895  15.543 -23.442  1.00  2.530          O  
ATOM   2895  CB  VAL A 185     -21.193  14.826 -25.989  1.00  2.240          C  
ATOM   2896  CG1 VAL A 185     -19.833  14.742 -26.698  1.00  2.240          C  
ATOM   2897  CG2 VAL A 185     -21.478  13.535 -25.164  1.00  2.240          C  
ATOM   2898  H   VAL A 185     -19.645  15.170 -23.963  1.00  1.620          H  
ATOM   2899  HA  VAL A 185     -20.988  16.935 -25.676  1.00  2.040          H  
ATOM   2900  HB  VAL A 185     -21.953  14.928 -26.752  1.00  2.690          H  
ATOM   2901 1HG1 VAL A 185     -19.820  13.887 -27.361  1.00  2.690          H  
ATOM   2902 2HG1 VAL A 185     -19.664  15.647 -27.284  1.00  2.690          H  
ATOM   2903 3HG1 VAL A 185     -19.035  14.637 -25.970  1.00  2.690          H  
ATOM   2904 1HG2 VAL A 185     -21.462  12.678 -25.814  1.00  2.690          H  
ATOM   2905 2HG2 VAL A 185     -20.723  13.411 -24.393  1.00  2.690          H  
ATOM   2906 3HG2 VAL A 185     -22.456  13.581 -24.698  1.00  2.690          H  
ATOM   2907  N   PRO A 186     -23.567  16.953 -25.066  1.00  2.760          N  
ATOM   2908  CA  PRO A 186     -24.960  17.101 -24.646  1.00  3.430          C  
ATOM   2909  C   PRO A 186     -25.673  15.764 -24.408  1.00  3.620          C  
ATOM   2910  O   PRO A 186     -26.513  15.655 -23.515  1.00  4.160          O  
ATOM   2911  CB  PRO A 186     -25.572  17.838 -25.845  1.00  5.150          C  
ATOM   2912  CG  PRO A 186     -24.433  18.661 -26.401  1.00  5.150          C  
ATOM   2913  CD  PRO A 186     -23.205  17.791 -26.240  1.00  5.150          C  
ATOM   2914  HA  PRO A 186     -24.995  17.723 -23.739  1.00  4.120          H  
ATOM   2915 1HB  PRO A 186     -25.975  17.112 -26.568  1.00  6.170          H  
ATOM   2916 2HB  PRO A 186     -26.419  18.455 -25.510  1.00  6.170          H  
ATOM   2917 1HG  PRO A 186     -24.632  18.927 -27.453  1.00  6.170          H  
ATOM   2918 2HG  PRO A 186     -24.347  19.609 -25.846  1.00  6.170          H  
ATOM   2919 1HD  PRO A 186     -23.019  17.180 -27.137  1.00  6.170          H  
ATOM   2920 2HD  PRO A 186     -22.375  18.476 -26.003  1.00  6.170          H  
ATOM   2921  N   GLY A 187     -25.317  14.741 -25.185  1.00  3.330          N  
ATOM   2922  CA  GLY A 187     -25.912  13.428 -25.035  1.00  3.670          C  
ATOM   2923  C   GLY A 187     -25.336  12.478 -26.067  1.00  3.200          C  
ATOM   2924  O   GLY A 187     -24.521  12.873 -26.904  1.00  3.080          O  
ATOM   2925  H   GLY A 187     -24.662  14.870 -25.941  1.00  4.000          H  
ATOM   2926 1HA  GLY A 187     -25.713  13.050 -24.032  1.00  4.400          H  
ATOM   2927 2HA  GLY A 187     -26.993  13.497 -25.152  1.00  4.400          H  
ATOM   2928  N   LEU A 188     -25.765  11.224 -26.016  1.00  3.240          N  
ATOM   2929  CA  LEU A 188     -25.254  10.206 -26.927  1.00  2.980          C  
ATOM   2930  C   LEU A 188     -26.250   9.081 -27.113  1.00  3.320          C  
ATOM   2931  O   LEU A 188     -27.254   9.016 -26.396  1.00  3.770          O  
ATOM   2932  CB  LEU A 188     -23.907   9.682 -26.403  1.00  4.280          C  
ATOM   2933  CG  LEU A 188     -23.844   9.055 -25.003  1.00  4.280          C  
ATOM   2934  CD1 LEU A 188     -24.123   7.527 -25.086  1.00  4.280          C  
ATOM   2935  CD2 LEU A 188     -22.468   9.347 -24.425  1.00  4.280          C  
ATOM   2936  H   LEU A 188     -26.459  10.969 -25.328  1.00  3.890          H  
ATOM   2937  HA  LEU A 188     -25.082  10.664 -27.902  1.00  3.580          H  
ATOM   2938 1HB  LEU A 188     -23.540   8.932 -27.094  1.00  5.130          H  
ATOM   2939 2HB  LEU A 188     -23.212  10.515 -26.412  1.00  5.130          H  
ATOM   2940  HG  LEU A 188     -24.595   9.499 -24.356  1.00  5.130          H  
ATOM   2941 1HD1 LEU A 188     -24.046   7.087 -24.091  1.00  5.130          H  
ATOM   2942 2HD1 LEU A 188     -25.102   7.325 -25.472  1.00  5.130          H  
ATOM   2943 3HD1 LEU A 188     -23.401   7.072 -25.726  1.00  5.130          H  
ATOM   2944 1HD2 LEU A 188     -22.392   8.914 -23.423  1.00  5.130          H  
ATOM   2945 2HD2 LEU A 188     -21.697   8.918 -25.054  1.00  5.130          H  
ATOM   2946 3HD2 LEU A 188     -22.317  10.426 -24.365  1.00  5.130          H  
ATOM   2947  N   VAL A 189     -25.988   8.213 -28.089  1.00  3.220          N  
ATOM   2948  CA  VAL A 189     -26.844   7.047 -28.286  1.00  3.580          C  
ATOM   2949  C   VAL A 189     -26.105   5.802 -27.748  1.00  3.470          C  
ATOM   2950  O   VAL A 189     -24.959   5.572 -28.141  1.00  3.320          O  
ATOM   2951  CB  VAL A 189     -27.180   6.831 -29.772  1.00  4.870          C  
ATOM   2952  CG1 VAL A 189     -28.095   5.610 -29.942  1.00  4.870          C  
ATOM   2953  CG2 VAL A 189     -27.805   8.086 -30.329  1.00  4.870          C  
ATOM   2954  H   VAL A 189     -25.159   8.389 -28.668  1.00  3.860          H  
ATOM   2955  HA  VAL A 189     -27.779   7.239 -27.782  1.00  4.300          H  
ATOM   2956  HB  VAL A 189     -26.289   6.606 -30.305  1.00  5.840          H  
ATOM   2957 1HG1 VAL A 189     -28.305   5.464 -31.000  1.00  5.840          H  
ATOM   2958 2HG1 VAL A 189     -27.637   4.721 -29.555  1.00  5.840          H  
ATOM   2959 3HG1 VAL A 189     -29.030   5.785 -29.412  1.00  5.840          H  
ATOM   2960 1HG2 VAL A 189     -28.029   7.943 -31.384  1.00  5.840          H  
ATOM   2961 2HG2 VAL A 189     -28.723   8.305 -29.786  1.00  5.840          H  
ATOM   2962 3HG2 VAL A 189     -27.113   8.921 -30.219  1.00  5.840          H  
ATOM   2963  N   PRO A 190     -26.682   5.046 -26.778  1.00  3.720          N  
ATOM   2964  CA  PRO A 190     -26.173   3.828 -26.107  1.00  3.810          C  
ATOM   2965  C   PRO A 190     -26.493   2.392 -26.668  1.00  3.930          C  
ATOM   2966  O   PRO A 190     -27.367   1.766 -26.062  1.00  4.300          O  
ATOM   2967  CB  PRO A 190     -26.872   3.954 -24.741  1.00  5.710          C  
ATOM   2968  CG  PRO A 190     -28.204   4.563 -25.060  1.00  5.710          C  
ATOM   2969  CD  PRO A 190     -27.950   5.530 -26.178  1.00  5.710          C  
ATOM   2970  HA  PRO A 190     -25.085   3.936 -25.976  1.00  4.570          H  
ATOM   2971 1HB  PRO A 190     -26.942   2.988 -24.234  1.00  6.860          H  
ATOM   2972 2HB  PRO A 190     -26.279   4.609 -24.085  1.00  6.860          H  
ATOM   2973 1HG  PRO A 190     -28.909   3.760 -25.350  1.00  6.860          H  
ATOM   2974 2HG  PRO A 190     -28.633   5.040 -24.184  1.00  6.860          H  
ATOM   2975 1HD  PRO A 190     -28.780   5.474 -26.898  1.00  6.860          H  
ATOM   2976 2HD  PRO A 190     -27.822   6.538 -25.735  1.00  6.860          H  
ATOM   2977  N   PRO A 191     -25.981   1.888 -27.827  1.00  3.830          N  
ATOM   2978  CA  PRO A 191     -26.146   0.504 -28.286  1.00  4.030          C  
ATOM   2979  C   PRO A 191     -25.483  -0.455 -27.292  1.00  4.200          C  
ATOM   2980  O   PRO A 191     -24.573  -0.065 -26.555  1.00  4.250          O  
ATOM   2981  CB  PRO A 191     -25.439   0.479 -29.642  1.00  6.040          C  
ATOM   2982  CG  PRO A 191     -25.399   1.916 -30.073  1.00  6.040          C  
ATOM   2983  CD  PRO A 191     -25.304   2.721 -28.795  1.00  6.040          C  
ATOM   2984  HA  PRO A 191     -27.219   0.280 -28.388  1.00  4.840          H  
ATOM   2985 1HB  PRO A 191     -24.471  -0.008 -29.565  1.00  7.250          H  
ATOM   2986 2HB  PRO A 191     -26.025  -0.132 -30.344  1.00  7.250          H  
ATOM   2987 1HG  PRO A 191     -24.536   2.089 -30.737  1.00  7.250          H  
ATOM   2988 2HG  PRO A 191     -26.299   2.164 -30.655  1.00  7.250          H  
ATOM   2989 1HD  PRO A 191     -24.287   2.955 -28.503  1.00  7.250          H  
ATOM   2990 2HD  PRO A 191     -25.867   3.567 -28.989  1.00  7.250          H  
ATOM   2991  N   ALA A 192     -25.889  -1.728 -27.289  1.00  4.480          N  
ATOM   2992  CA  ALA A 192     -25.316  -2.682 -26.331  1.00  4.810          C  
ATOM   2993  C   ALA A 192     -24.800  -3.985 -26.938  1.00  5.000          C  
ATOM   2994  O   ALA A 192     -25.512  -4.986 -26.899  1.00  5.090          O  
ATOM   2995  CB  ALA A 192     -26.369  -3.048 -25.304  1.00  6.600          C  
ATOM   2996  H   ALA A 192     -26.623  -2.028 -27.919  1.00  5.380          H  
ATOM   2997  HA  ALA A 192     -24.489  -2.191 -25.820  1.00  5.770          H  
ATOM   2998 1HB  ALA A 192     -25.948  -3.709 -24.572  1.00  7.920          H  
ATOM   2999 2HB  ALA A 192     -26.714  -2.151 -24.826  1.00  7.920          H  
ATOM   3000 3HB  ALA A 192     -27.203  -3.545 -25.796  1.00  7.920          H  
ATOM   3001  N   PRO A 193     -23.608  -4.016 -27.556  1.00  5.240          N  
ATOM   3002  CA  PRO A 193     -23.044  -5.223 -28.124  1.00  5.590          C  
ATOM   3003  C   PRO A 193     -23.095  -6.318 -27.051  1.00  5.750          C  
ATOM   3004  O   PRO A 193     -22.471  -6.204 -25.976  1.00  5.850          O  
ATOM   3005  CB  PRO A 193     -21.620  -4.750 -28.461  1.00  8.380          C  
ATOM   3006  CG  PRO A 193     -21.782  -3.278 -28.763  1.00  8.380          C  
ATOM   3007  CD  PRO A 193     -22.820  -2.795 -27.784  1.00  8.380          C  
ATOM   3008  HA  PRO A 193     -23.608  -5.513 -29.022  1.00  6.710          H  
ATOM   3009 1HB  PRO A 193     -20.980  -4.856 -27.595  1.00 10.060          H  
ATOM   3010 2HB  PRO A 193     -21.187  -5.342 -29.278  1.00 10.060          H  
ATOM   3011 1HG  PRO A 193     -20.819  -2.756 -28.618  1.00 10.060          H  
ATOM   3012 2HG  PRO A 193     -22.072  -3.114 -29.808  1.00 10.060          H  
ATOM   3013 1HD  PRO A 193     -22.361  -2.429 -26.872  1.00 10.060          H  
ATOM   3014 2HD  PRO A 193     -23.409  -2.026 -28.275  1.00 10.060          H  
ATOM   3015  N   ARG A 194     -23.732  -7.435 -27.404  1.00  5.950          N  
ATOM   3016  CA  ARG A 194     -23.974  -8.490 -26.434  1.00  6.180          C  
ATOM   3017  C   ARG A 194     -22.734  -9.100 -25.852  1.00  6.410          C  
ATOM   3018  O   ARG A 194     -21.818  -9.528 -26.564  1.00  6.660          O  
ATOM   3019  CB  ARG A 194     -24.832  -9.595 -27.023  1.00  8.560          C  
ATOM   3020  CG  ARG A 194     -25.214 -10.704 -26.024  1.00  8.560          C  
ATOM   3021  CD  ARG A 194     -26.127 -11.686 -26.634  1.00  8.560          C  
ATOM   3022  NE  ARG A 194     -26.449 -12.804 -25.734  1.00  8.560          N  
ATOM   3023  CZ  ARG A 194     -27.436 -12.814 -24.798  1.00  8.560          C  
ATOM   3024  NH1 ARG A 194     -28.180 -11.748 -24.596  1.00  8.560          N  
ATOM   3025  NH2 ARG A 194     -27.651 -13.914 -24.092  1.00  8.560          N  
ATOM   3026  H   ARG A 194     -24.151  -7.497 -28.320  1.00  7.140          H  
ATOM   3027  HA  ARG A 194     -24.545  -8.045 -25.625  1.00  7.420          H  
ATOM   3028 1HB  ARG A 194     -25.753  -9.167 -27.411  1.00 10.270          H  
ATOM   3029 2HB  ARG A 194     -24.306 -10.061 -27.854  1.00 10.270          H  
ATOM   3030 1HG  ARG A 194     -24.322 -11.243 -25.708  1.00 10.270          H  
ATOM   3031 2HG  ARG A 194     -25.696 -10.258 -25.149  1.00 10.270          H  
ATOM   3032 1HD  ARG A 194     -27.054 -11.197 -26.929  1.00 10.270          H  
ATOM   3033 2HD  ARG A 194     -25.648 -12.100 -27.522  1.00 10.270          H  
ATOM   3034  HE  ARG A 194     -25.910 -13.654 -25.851  1.00 10.270          H  
ATOM   3035 1HH1 ARG A 194     -27.998 -10.908 -25.119  1.00 10.270          H  
ATOM   3036 2HH1 ARG A 194     -28.919 -11.767 -23.903  1.00 10.270          H  
ATOM   3037 1HH2 ARG A 194     -27.083 -14.735 -24.253  1.00 10.270          H  
ATOM   3038 2HH2 ARG A 194     -28.392 -13.944 -23.406  1.00 10.270          H  
ATOM   3039  N   ALA A 195     -22.707  -9.101 -24.522  1.00  6.530          N  
ATOM   3040  CA  ALA A 195     -21.633  -9.638 -23.695  1.00  6.870          C  
ATOM   3041  C   ALA A 195     -20.260  -9.153 -24.153  1.00  6.890          C  
ATOM   3042  O   ALA A 195     -19.260  -9.840 -23.938  1.00  7.300          O  
ATOM   3043  CB  ALA A 195     -21.686 -11.154 -23.715  1.00  9.480          C  
ATOM   3044  H   ALA A 195     -23.535  -8.714 -24.058  1.00  7.840          H  
ATOM   3045  HA  ALA A 195     -21.789  -9.288 -22.678  1.00  8.240          H  
ATOM   3046 1HB  ALA A 195     -20.907 -11.555 -23.065  1.00 11.380          H  
ATOM   3047 2HB  ALA A 195     -22.659 -11.480 -23.364  1.00 11.380          H  
ATOM   3048 3HB  ALA A 195     -21.528 -11.508 -24.734  1.00 11.380          H  
ATOM   3049  N   THR A 196     -20.209  -7.967 -24.756  1.00  6.630          N  
ATOM   3050  CA  THR A 196     -18.988  -7.420 -25.311  1.00  6.670          C  
ATOM   3051  C   THR A 196     -18.577  -6.105 -24.674  1.00  6.340          C  
ATOM   3052  O   THR A 196     -17.457  -5.974 -24.181  1.00  6.540          O  
ATOM   3053  CB  THR A 196     -19.162  -7.251 -26.831  1.00  9.320          C  
ATOM   3054  OG1 THR A 196     -19.408  -8.532 -27.429  1.00  9.320          O  
ATOM   3055  CG2 THR A 196     -17.942  -6.601 -27.471  1.00  9.320          C  
ATOM   3056  H   THR A 196     -21.079  -7.450 -24.909  1.00  7.960          H  
ATOM   3057  HA  THR A 196     -18.188  -8.138 -25.141  1.00  8.000          H  
ATOM   3058  HB  THR A 196     -20.013  -6.654 -26.998  1.00 11.190          H  
ATOM   3059  HG1 THR A 196     -20.269  -8.902 -27.086  1.00 11.190          H  
ATOM   3060 1HG2 THR A 196     -18.116  -6.497 -28.540  1.00 11.190          H  
ATOM   3061 2HG2 THR A 196     -17.766  -5.615 -27.042  1.00 11.190          H  
ATOM   3062 3HG2 THR A 196     -17.070  -7.229 -27.302  1.00 11.190          H  
ATOM   3063  N   GLY A 197     -19.459  -5.111 -24.716  1.00  6.000          N  
ATOM   3064  CA  GLY A 197     -19.106  -3.790 -24.190  1.00  5.770          C  
ATOM   3065  C   GLY A 197     -20.211  -2.800 -24.462  1.00  5.260          C  
ATOM   3066  O   GLY A 197     -21.276  -3.180 -24.922  1.00  5.190          O  
ATOM   3067  H   GLY A 197     -20.380  -5.283 -25.134  1.00  7.200          H  
ATOM   3068 1HA  GLY A 197     -18.923  -3.854 -23.121  1.00  6.920          H  
ATOM   3069 2HA  GLY A 197     -18.180  -3.442 -24.648  1.00  6.920          H  
ATOM   3070  N   MET A 198     -20.005  -1.541 -24.107  1.00  5.040          N  
ATOM   3071  CA  MET A 198     -21.026  -0.516 -24.324  1.00  4.580          C  
ATOM   3072  C   MET A 198     -20.635   0.376 -25.472  1.00  4.210          C  
ATOM   3073  O   MET A 198     -19.488   0.830 -25.536  1.00  4.370          O  
ATOM   3074  CB  MET A 198     -21.221   0.380 -23.106  1.00  6.600          C  
ATOM   3075  CG  MET A 198     -22.282   1.445 -23.361  1.00  6.600          C  
ATOM   3076  SD  MET A 198     -22.646   2.474 -22.011  1.00  6.600          S  
ATOM   3077  CE  MET A 198     -23.945   3.380 -22.838  1.00  6.600          C  
ATOM   3078  H   MET A 198     -19.095  -1.288 -23.714  1.00  6.050          H  
ATOM   3079  HA  MET A 198     -21.972  -0.995 -24.579  1.00  5.500          H  
ATOM   3080 1HB  MET A 198     -21.506  -0.197 -22.254  1.00  7.920          H  
ATOM   3081 2HB  MET A 198     -20.279   0.881 -22.867  1.00  7.920          H  
ATOM   3082 1HG  MET A 198     -21.950   2.105 -24.154  1.00  7.920          H  
ATOM   3083 2HG  MET A 198     -23.209   0.968 -23.694  1.00  7.920          H  
ATOM   3084 1HE  MET A 198     -24.342   4.133 -22.176  1.00  7.920          H  
ATOM   3085 2HE  MET A 198     -23.555   3.851 -23.730  1.00  7.920          H  
ATOM   3086 3HE  MET A 198     -24.736   2.689 -23.123  1.00  7.920          H  
ATOM   3087  N   SER A 199     -21.569   0.676 -26.373  1.00  3.850          N  
ATOM   3088  CA  SER A 199     -21.199   1.575 -27.444  1.00  3.600          C  
ATOM   3089  C   SER A 199     -21.743   2.951 -27.125  1.00  3.250          C  
ATOM   3090  O   SER A 199     -22.823   3.076 -26.547  1.00  3.410          O  
ATOM   3091  CB  SER A 199     -21.718   1.097 -28.777  1.00  5.140          C  
ATOM   3092  OG  SER A 199     -21.155  -0.137 -29.139  1.00  5.140          O  
ATOM   3093  H   SER A 199     -22.534   0.331 -26.319  1.00  4.620          H  
ATOM   3094  HA  SER A 199     -20.127   1.627 -27.502  1.00  4.320          H  
ATOM   3095 1HB  SER A 199     -22.770   1.004 -28.697  1.00  6.170          H  
ATOM   3096 2HB  SER A 199     -21.506   1.842 -29.541  1.00  6.170          H  
ATOM   3097  HG  SER A 199     -20.213   0.026 -29.329  1.00  6.170          H  
ATOM   3098  N   GLU A 200     -21.013   3.985 -27.506  1.00  2.950          N  
ATOM   3099  CA  GLU A 200     -21.499   5.342 -27.323  1.00  2.620          C  
ATOM   3100  C   GLU A 200     -21.315   6.188 -28.579  1.00  2.450          C  
ATOM   3101  O   GLU A 200     -20.187   6.505 -28.958  1.00  2.450          O  
ATOM   3102  CB  GLU A 200     -20.788   5.993 -26.124  1.00  3.800          C  
ATOM   3103  CG  GLU A 200     -21.114   5.329 -24.760  1.00  3.800          C  
ATOM   3104  CD  GLU A 200     -20.494   5.989 -23.557  1.00  3.800          C  
ATOM   3105  OE1 GLU A 200     -19.298   5.988 -23.458  1.00  3.800          O  
ATOM   3106  OE2 GLU A 200     -21.226   6.494 -22.732  1.00  3.800          O  
ATOM   3107  H   GLU A 200     -20.097   3.810 -27.928  1.00  3.540          H  
ATOM   3108  HA  GLU A 200     -22.567   5.300 -27.111  1.00  3.140          H  
ATOM   3109 1HB  GLU A 200     -19.708   5.933 -26.271  1.00  4.560          H  
ATOM   3110 2HB  GLU A 200     -21.042   7.038 -26.082  1.00  4.560          H  
ATOM   3111 1HG  GLU A 200     -22.180   5.327 -24.642  1.00  4.560          H  
ATOM   3112 2HG  GLU A 200     -20.782   4.294 -24.787  1.00  4.560          H  
ATOM   3113  N   LYS A 201     -22.422   6.551 -29.224  1.00  2.530          N  
ATOM   3114  CA  LYS A 201     -22.347   7.373 -30.427  1.00  2.650          C  
ATOM   3115  C   LYS A 201     -22.464   8.825 -30.011  1.00  2.480          C  
ATOM   3116  O   LYS A 201     -23.522   9.259 -29.546  1.00  2.580          O  
ATOM   3117  CB  LYS A 201     -23.455   7.017 -31.413  1.00  3.660          C  
ATOM   3118  CG  LYS A 201     -23.396   7.750 -32.751  1.00  3.660          C  
ATOM   3119  CD  LYS A 201     -24.524   7.291 -33.676  1.00  3.660          C  
ATOM   3120  CE  LYS A 201     -24.467   8.007 -35.022  1.00  3.660          C  
ATOM   3121  NZ  LYS A 201     -25.564   7.570 -35.936  1.00  3.660          N  
ATOM   3122  H   LYS A 201     -23.329   6.234 -28.864  1.00  3.040          H  
ATOM   3123  HA  LYS A 201     -21.378   7.228 -30.904  1.00  3.180          H  
ATOM   3124 1HB  LYS A 201     -23.463   5.943 -31.593  1.00  4.390          H  
ATOM   3125 2HB  LYS A 201     -24.385   7.282 -30.972  1.00  4.390          H  
ATOM   3126 1HG  LYS A 201     -23.495   8.824 -32.580  1.00  4.390          H  
ATOM   3127 2HG  LYS A 201     -22.434   7.562 -33.229  1.00  4.390          H  
ATOM   3128 1HD  LYS A 201     -24.447   6.215 -33.841  1.00  4.390          H  
ATOM   3129 2HD  LYS A 201     -25.486   7.500 -33.202  1.00  4.390          H  
ATOM   3130 1HE  LYS A 201     -24.551   9.080 -34.858  1.00  4.390          H  
ATOM   3131 2HE  LYS A 201     -23.509   7.796 -35.497  1.00  4.390          H  
ATOM   3132 1HZ  LYS A 201     -25.489   8.067 -36.814  1.00  4.390          H  
ATOM   3133 2HZ  LYS A 201     -25.489   6.577 -36.106  1.00  4.390          H  
ATOM   3134 3HZ  LYS A 201     -26.459   7.772 -35.513  1.00  4.390          H  
ATOM   3135  N   SER A 202     -21.399   9.601 -30.180  1.00  2.440          N  
ATOM   3136  CA  SER A 202     -21.400  10.961 -29.663  1.00  2.470          C  
ATOM   3137  C   SER A 202     -20.604  11.940 -30.548  1.00  2.690          C  
ATOM   3138  O   SER A 202     -19.681  11.536 -31.263  1.00  2.790          O  
ATOM   3139  CB  SER A 202     -20.776  10.883 -28.280  1.00  3.450          C  
ATOM   3140  OG  SER A 202     -19.444  10.496 -28.374  1.00  3.450          O  
ATOM   3141  H   SER A 202     -20.556   9.220 -30.591  1.00  2.930          H  
ATOM   3142  HA  SER A 202     -22.436  11.282 -29.584  1.00  2.960          H  
ATOM   3143 1HB  SER A 202     -20.835  11.813 -27.779  1.00  4.140          H  
ATOM   3144 2HB  SER A 202     -21.309  10.156 -27.685  1.00  4.140          H  
ATOM   3145  HG  SER A 202     -19.101  10.423 -27.446  1.00  4.140          H  
ATOM   3146  N   PRO A 203     -20.898  13.259 -30.487  1.00  2.980          N  
ATOM   3147  CA  PRO A 203     -20.230  14.327 -31.222  1.00  3.350          C  
ATOM   3148  C   PRO A 203     -18.880  14.704 -30.633  1.00  3.240          C  
ATOM   3149  O   PRO A 203     -18.705  15.787 -30.074  1.00  3.570          O  
ATOM   3150  CB  PRO A 203     -21.245  15.473 -31.125  1.00  5.030          C  
ATOM   3151  CG  PRO A 203     -21.935  15.256 -29.809  1.00  5.030          C  
ATOM   3152  CD  PRO A 203     -22.055  13.739 -29.682  1.00  5.030          C  
ATOM   3153  HA  PRO A 203     -20.107  14.011 -32.269  1.00  4.020          H  
ATOM   3154 1HB  PRO A 203     -20.726  16.442 -31.178  1.00  6.030          H  
ATOM   3155 2HB  PRO A 203     -21.935  15.437 -31.981  1.00  6.030          H  
ATOM   3156 1HG  PRO A 203     -21.340  15.714 -29.014  1.00  6.030          H  
ATOM   3157 2HG  PRO A 203     -22.914  15.760 -29.798  1.00  6.030          H  
ATOM   3158 1HD  PRO A 203     -21.993  13.458 -28.636  1.00  6.030          H  
ATOM   3159 2HD  PRO A 203     -23.003  13.414 -30.136  1.00  6.030          H  
ATOM   3160  N   VAL A 204     -17.942  13.781 -30.752  1.00  3.110          N  
ATOM   3161  CA  VAL A 204     -16.602  13.939 -30.210  1.00  3.240          C  
ATOM   3162  C   VAL A 204     -15.560  14.146 -31.302  1.00  3.640          C  
ATOM   3163  O   VAL A 204     -15.157  13.198 -31.970  1.00  3.990          O  
ATOM   3164  CB  VAL A 204     -16.293  12.672 -29.378  1.00  4.480          C  
ATOM   3165  CG1 VAL A 204     -14.894  12.653 -28.768  1.00  4.480          C  
ATOM   3166  CG2 VAL A 204     -17.282  12.621 -28.281  1.00  4.480          C  
ATOM   3167  H   VAL A 204     -18.213  12.910 -31.222  1.00  3.730          H  
ATOM   3168  HA  VAL A 204     -16.597  14.807 -29.551  1.00  3.890          H  
ATOM   3169  HB  VAL A 204     -16.398  11.793 -30.017  1.00  5.380          H  
ATOM   3170 1HG1 VAL A 204     -14.780  11.740 -28.191  1.00  5.380          H  
ATOM   3171 2HG1 VAL A 204     -14.144  12.674 -29.552  1.00  5.380          H  
ATOM   3172 3HG1 VAL A 204     -14.771  13.508 -28.109  1.00  5.380          H  
ATOM   3173 1HG2 VAL A 204     -17.114  11.732 -27.701  1.00  5.380          H  
ATOM   3174 2HG2 VAL A 204     -17.171  13.495 -27.645  1.00  5.380          H  
ATOM   3175 3HG2 VAL A 204     -18.276  12.603 -28.685  1.00  5.380          H  
ATOM   3176  N   LEU A 205     -15.056  15.379 -31.420  1.00  3.950          N  
ATOM   3177  CA  LEU A 205     -14.107  15.723 -32.481  1.00  4.530          C  
ATOM   3178  C   LEU A 205     -12.792  14.920 -32.403  1.00  4.390          C  
ATOM   3179  O   LEU A 205     -12.196  14.649 -33.442  1.00  4.830          O  
ATOM   3180  CB  LEU A 205     -13.846  17.245 -32.514  1.00  6.110          C  
ATOM   3181  CG  LEU A 205     -15.037  18.151 -32.962  1.00  6.110          C  
ATOM   3182  CD1 LEU A 205     -14.648  19.607 -32.738  1.00  6.110          C  
ATOM   3183  CD2 LEU A 205     -15.373  17.922 -34.444  1.00  6.110          C  
ATOM   3184  H   LEU A 205     -15.409  16.099 -30.803  1.00  4.740          H  
ATOM   3185  HA  LEU A 205     -14.565  15.447 -33.426  1.00  5.440          H  
ATOM   3186 1HB  LEU A 205     -13.562  17.598 -31.545  1.00  7.330          H  
ATOM   3187 2HB  LEU A 205     -13.016  17.434 -33.197  1.00  7.330          H  
ATOM   3188  HG  LEU A 205     -15.914  17.931 -32.354  1.00  7.330          H  
ATOM   3189 1HD1 LEU A 205     -15.475  20.254 -33.033  1.00  7.330          H  
ATOM   3190 2HD1 LEU A 205     -14.424  19.769 -31.684  1.00  7.330          H  
ATOM   3191 3HD1 LEU A 205     -13.770  19.849 -33.336  1.00  7.330          H  
ATOM   3192 1HD2 LEU A 205     -16.197  18.577 -34.727  1.00  7.330          H  
ATOM   3193 2HD2 LEU A 205     -14.501  18.154 -35.055  1.00  7.330          H  
ATOM   3194 3HD2 LEU A 205     -15.671  16.897 -34.621  1.00  7.330          H  
ATOM   3195  N   PRO A 206     -12.264  14.571 -31.204  1.00  4.040          N  
ATOM   3196  CA  PRO A 206     -11.119  13.690 -31.012  1.00  4.090          C  
ATOM   3197  C   PRO A 206     -11.315  12.273 -31.581  1.00  3.850          C  
ATOM   3198  O   PRO A 206     -10.354  11.508 -31.646  1.00  4.010          O  
ATOM   3199  CB  PRO A 206     -10.950  13.663 -29.488  1.00  6.130          C  
ATOM   3200  CG  PRO A 206     -11.513  14.977 -29.014  1.00  6.130          C  
ATOM   3201  CD  PRO A 206     -12.656  15.279 -29.930  1.00  6.130          C  
ATOM   3202  HA  PRO A 206     -10.241  14.159 -31.480  1.00  4.910          H  
ATOM   3203 1HB  PRO A 206     -11.485  12.792 -29.072  1.00  7.360          H  
ATOM   3204 2HB  PRO A 206      -9.889  13.534 -29.232  1.00  7.360          H  
ATOM   3205 1HG  PRO A 206     -11.825  14.894 -27.958  1.00  7.360          H  
ATOM   3206 2HG  PRO A 206     -10.732  15.752 -29.049  1.00  7.360          H  
ATOM   3207 1HD  PRO A 206     -13.537  14.900 -29.475  1.00  7.360          H  
ATOM   3208 2HD  PRO A 206     -12.688  16.348 -30.056  1.00  7.360          H  
ATOM   3209  N   ASN A 207     -12.561  11.896 -31.911  1.00  3.750          N  
ATOM   3210  CA  ASN A 207     -12.915  10.583 -32.430  1.00  3.920          C  
ATOM   3211  C   ASN A 207     -12.533   9.426 -31.515  1.00  3.490          C  
ATOM   3212  O   ASN A 207     -11.886   8.466 -31.940  1.00  3.910          O  
ATOM   3213  CB  ASN A 207     -12.320  10.377 -33.813  1.00  5.420          C  
ATOM   3214  CG  ASN A 207     -12.865  11.342 -34.838  1.00  5.420          C  
ATOM   3215  OD1 ASN A 207     -14.072  11.619 -34.887  1.00  5.420          O  
ATOM   3216  ND2 ASN A 207     -11.994  11.849 -35.674  1.00  5.420          N  
ATOM   3217  H   ASN A 207     -13.337  12.558 -31.890  1.00  4.500          H  
ATOM   3218  HA  ASN A 207     -14.002  10.556 -32.528  1.00  4.700          H  
ATOM   3219 1HB  ASN A 207     -11.238  10.478 -33.776  1.00  6.500          H  
ATOM   3220 2HB  ASN A 207     -12.538   9.364 -34.147  1.00  6.500          H  
ATOM   3221 1HD2 ASN A 207     -12.293  12.493 -36.378  1.00  6.500          H  
ATOM   3222 2HD2 ASN A 207     -11.029  11.598 -35.603  1.00  6.500          H  
ATOM   3223  N   THR A 208     -12.982   9.499 -30.267  1.00  2.810          N  
ATOM   3224  CA  THR A 208     -12.769   8.451 -29.289  1.00  2.470          C  
ATOM   3225  C   THR A 208     -13.415   7.185 -29.862  1.00  2.590          C  
ATOM   3226  O   THR A 208     -14.535   7.278 -30.366  1.00  2.560          O  
ATOM   3227  CB  THR A 208     -13.439   8.819 -27.937  1.00  3.590          C  
ATOM   3228  OG1 THR A 208     -12.898  10.055 -27.443  1.00  3.590          O  
ATOM   3229  CG2 THR A 208     -13.190   7.741 -26.906  1.00  3.590          C  
ATOM   3230  H   THR A 208     -13.485  10.326 -29.983  1.00  3.370          H  
ATOM   3231  HA  THR A 208     -11.705   8.333 -29.133  1.00  2.960          H  
ATOM   3232  HB  THR A 208     -14.516   8.933 -28.085  1.00  4.310          H  
ATOM   3233  HG1 THR A 208     -13.422  10.346 -26.687  1.00  4.310          H  
ATOM   3234 1HG2 THR A 208     -13.668   8.020 -25.967  1.00  4.310          H  
ATOM   3235 2HG2 THR A 208     -13.606   6.794 -27.245  1.00  4.310          H  
ATOM   3236 3HG2 THR A 208     -12.122   7.632 -26.744  1.00  4.310          H  
ATOM   3237  N   PRO A 209     -12.761   6.004 -29.850  1.00  2.910          N  
ATOM   3238  CA  PRO A 209     -13.331   4.767 -30.344  1.00  3.190          C  
ATOM   3239  C   PRO A 209     -14.686   4.579 -29.659  1.00  2.820          C  
ATOM   3240  O   PRO A 209     -14.769   4.778 -28.450  1.00  2.420          O  
ATOM   3241  CB  PRO A 209     -12.293   3.729 -29.900  1.00  4.790          C  
ATOM   3242  CG  PRO A 209     -10.989   4.501 -29.881  1.00  4.790          C  
ATOM   3243  CD  PRO A 209     -11.363   5.887 -29.384  1.00  4.790          C  
ATOM   3244  HA  PRO A 209     -13.391   4.846 -31.434  1.00  3.830          H  
ATOM   3245 1HB  PRO A 209     -12.561   3.322 -28.910  1.00  5.740          H  
ATOM   3246 2HB  PRO A 209     -12.280   2.881 -30.601  1.00  5.740          H  
ATOM   3247 1HG  PRO A 209     -10.258   3.998 -29.228  1.00  5.740          H  
ATOM   3248 2HG  PRO A 209     -10.549   4.524 -30.890  1.00  5.740          H  
ATOM   3249 1HD  PRO A 209     -11.296   5.944 -28.291  1.00  5.740          H  
ATOM   3250 2HD  PRO A 209     -10.710   6.611 -29.898  1.00  5.740          H  
ATOM   3251  N   PRO A 210     -15.734   4.152 -30.388  1.00  3.050          N  
ATOM   3252  CA  PRO A 210     -17.103   4.010 -29.911  1.00  2.910          C  
ATOM   3253  C   PRO A 210     -17.419   2.922 -28.888  1.00  3.060          C  
ATOM   3254  O   PRO A 210     -18.439   3.035 -28.217  1.00  3.460          O  
ATOM   3255  CB  PRO A 210     -17.865   3.718 -31.215  1.00  4.370          C  
ATOM   3256  CG  PRO A 210     -16.838   3.110 -32.150  1.00  4.370          C  
ATOM   3257  CD  PRO A 210     -15.542   3.801 -31.808  1.00  4.370          C  
ATOM   3258  HA  PRO A 210     -17.424   4.988 -29.513  1.00  3.490          H  
ATOM   3259 1HB  PRO A 210     -18.706   3.040 -31.011  1.00  5.240          H  
ATOM   3260 2HB  PRO A 210     -18.300   4.653 -31.603  1.00  5.240          H  
ATOM   3261 1HG  PRO A 210     -16.790   2.020 -32.011  1.00  5.240          H  
ATOM   3262 2HG  PRO A 210     -17.140   3.277 -33.197  1.00  5.240          H  
ATOM   3263 1HD  PRO A 210     -14.708   3.094 -31.938  1.00  5.240          H  
ATOM   3264 2HD  PRO A 210     -15.428   4.716 -32.418  1.00  5.240          H  
ATOM   3265  N   THR A 211     -16.613   1.859 -28.745  1.00  3.000          N  
ATOM   3266  CA  THR A 211     -17.025   0.823 -27.782  1.00  3.360          C  
ATOM   3267  C   THR A 211     -16.005   0.609 -26.671  1.00  3.660          C  
ATOM   3268  O   THR A 211     -14.813   0.400 -26.919  1.00  3.850          O  
ATOM   3269  CB  THR A 211     -17.343  -0.519 -28.494  1.00  4.560          C  
ATOM   3270  OG1 THR A 211     -18.403  -0.303 -29.456  1.00  4.560          O  
ATOM   3271  CG2 THR A 211     -17.836  -1.588 -27.461  1.00  4.560          C  
ATOM   3272  H   THR A 211     -15.760   1.731 -29.271  1.00  3.600          H  
ATOM   3273  HA  THR A 211     -17.932   1.148 -27.300  1.00  4.030          H  
ATOM   3274  HB  THR A 211     -16.455  -0.883 -29.005  1.00  5.470          H  
ATOM   3275  HG1 THR A 211     -18.058   0.236 -30.172  1.00  5.470          H  
ATOM   3276 1HG2 THR A 211     -18.068  -2.513 -27.981  1.00  5.470          H  
ATOM   3277 2HG2 THR A 211     -17.066  -1.784 -26.716  1.00  5.470          H  
ATOM   3278 3HG2 THR A 211     -18.729  -1.226 -26.965  1.00  5.470          H  
ATOM   3279  N   THR A 212     -16.487   0.663 -25.430  1.00  3.910          N  
ATOM   3280  CA  THR A 212     -15.619   0.465 -24.272  1.00  4.350          C  
ATOM   3281  C   THR A 212     -16.232  -0.398 -23.182  1.00  4.530          C  
ATOM   3282  O   THR A 212     -17.340  -0.924 -23.321  1.00  4.630          O  
ATOM   3283  CB  THR A 212     -15.191   1.795 -23.648  1.00  5.910          C  
ATOM   3284  OG1 THR A 212     -14.147   1.525 -22.701  1.00  5.910          O  
ATOM   3285  CG2 THR A 212     -16.380   2.473 -22.944  1.00  5.910          C  
ATOM   3286  H   THR A 212     -17.491   0.837 -25.322  1.00  4.690          H  
ATOM   3287  HA  THR A 212     -14.715  -0.041 -24.612  1.00  5.220          H  
ATOM   3288  HB  THR A 212     -14.807   2.452 -24.430  1.00  7.100          H  
ATOM   3289  HG1 THR A 212     -13.726   2.361 -22.439  1.00  7.100          H  
ATOM   3290 1HG2 THR A 212     -16.046   3.415 -22.516  1.00  7.100          H  
ATOM   3291 2HG2 THR A 212     -17.167   2.669 -23.676  1.00  7.100          H  
ATOM   3292 3HG2 THR A 212     -16.783   1.851 -22.150  1.00  7.100          H  
ATOM   3293  N   LEU A 213     -15.489  -0.565 -22.096  1.00  4.780          N  
ATOM   3294  CA  LEU A 213     -15.960  -1.353 -20.963  1.00  5.130          C  
ATOM   3295  C   LEU A 213     -15.198  -1.019 -19.690  1.00  5.670          C  
ATOM   3296  O   LEU A 213     -13.973  -1.129 -19.652  1.00  5.940          O  
ATOM   3297  CB  LEU A 213     -15.814  -2.859 -21.273  1.00  7.040          C  
ATOM   3298  CG  LEU A 213     -16.266  -3.888 -20.169  1.00  7.040          C  
ATOM   3299  CD1 LEU A 213     -17.785  -3.800 -19.943  1.00  7.040          C  
ATOM   3300  CD2 LEU A 213     -15.887  -5.291 -20.625  1.00  7.040          C  
ATOM   3301  H   LEU A 213     -14.590  -0.081 -22.061  1.00  5.740          H  
ATOM   3302  HA  LEU A 213     -17.009  -1.115 -20.805  1.00  6.160          H  
ATOM   3303 1HB  LEU A 213     -16.385  -3.083 -22.175  1.00  8.450          H  
ATOM   3304 2HB  LEU A 213     -14.765  -3.057 -21.488  1.00  8.450          H  
ATOM   3305  HG  LEU A 213     -15.761  -3.668 -19.224  1.00  8.450          H  
ATOM   3306 1HD1 LEU A 213     -18.082  -4.523 -19.197  1.00  8.450          H  
ATOM   3307 2HD1 LEU A 213     -18.065  -2.810 -19.605  1.00  8.450          H  
ATOM   3308 3HD1 LEU A 213     -18.293  -4.024 -20.870  1.00  8.450          H  
ATOM   3309 1HD2 LEU A 213     -16.180  -6.019 -19.875  1.00  8.450          H  
ATOM   3310 2HD2 LEU A 213     -16.392  -5.518 -21.571  1.00  8.450          H  
ATOM   3311 3HD2 LEU A 213     -14.809  -5.342 -20.772  1.00  8.450          H  
ATOM   3312  N   TYR A 214     -15.922  -0.661 -18.628  1.00  5.930          N  
ATOM   3313  CA  TYR A 214     -15.262  -0.360 -17.359  1.00  6.480          C  
ATOM   3314  C   TYR A 214     -15.499  -1.417 -16.276  1.00  6.970          C  
ATOM   3315  O   TYR A 214     -14.747  -1.493 -15.304  1.00  7.390          O  
ATOM   3316  CB  TYR A 214     -15.641   1.045 -16.898  1.00  8.850          C  
ATOM   3317  CG  TYR A 214     -15.100   2.103 -17.848  1.00  8.850          C  
ATOM   3318  CD1 TYR A 214     -15.926   2.798 -18.721  1.00  8.850          C  
ATOM   3319  CD2 TYR A 214     -13.743   2.349 -17.849  1.00  8.850          C  
ATOM   3320  CE1 TYR A 214     -15.378   3.749 -19.582  1.00  8.850          C  
ATOM   3321  CE2 TYR A 214     -13.204   3.274 -18.698  1.00  8.850          C  
ATOM   3322  CZ  TYR A 214     -14.001   3.978 -19.560  1.00  8.850          C  
ATOM   3323  OH  TYR A 214     -13.399   4.900 -20.400  1.00  8.850          O  
ATOM   3324  H   TYR A 214     -16.922  -0.558 -18.722  1.00  7.120          H  
ATOM   3325  HA  TYR A 214     -14.188  -0.351 -17.538  1.00  7.780          H  
ATOM   3326 1HB  TYR A 214     -16.728   1.147 -16.846  1.00 10.620          H  
ATOM   3327 2HB  TYR A 214     -15.239   1.232 -15.903  1.00 10.620          H  
ATOM   3328  HD1 TYR A 214     -16.996   2.604 -18.731  1.00 10.620          H  
ATOM   3329  HD2 TYR A 214     -13.092   1.799 -17.170  1.00 10.620          H  
ATOM   3330  HE1 TYR A 214     -16.021   4.304 -20.268  1.00 10.620          H  
ATOM   3331  HE2 TYR A 214     -12.131   3.455 -18.689  1.00 10.620          H  
ATOM   3332  HH  TYR A 214     -14.065   5.439 -20.891  1.00 10.620          H  
ATOM   3333  N   SER A 215     -16.537  -2.231 -16.439  1.00  6.990          N  
ATOM   3334  CA  SER A 215     -16.874  -3.283 -15.482  1.00  7.470          C  
ATOM   3335  C   SER A 215     -17.565  -4.413 -16.227  1.00  7.670          C  
ATOM   3336  O   SER A 215     -18.622  -4.208 -16.823  1.00  7.550          O  
ATOM   3337  CB  SER A 215     -17.764  -2.751 -14.382  1.00 10.270          C  
ATOM   3338  OG  SER A 215     -18.108  -3.769 -13.484  1.00 10.270          O  
ATOM   3339  H   SER A 215     -17.129  -2.118 -17.243  1.00  8.390          H  
ATOM   3340  HA  SER A 215     -15.956  -3.671 -15.039  1.00  8.960          H  
ATOM   3341 1HB  SER A 215     -17.247  -1.951 -13.851  1.00 12.320          H  
ATOM   3342 2HB  SER A 215     -18.667  -2.326 -14.818  1.00 12.320          H  
ATOM   3343  HG  SER A 215     -18.643  -3.354 -12.805  1.00 12.320          H  
ATOM   3344  N   SER A 216     -16.980  -5.604 -16.188  1.00  8.090          N  
ATOM   3345  CA  SER A 216     -17.508  -6.745 -16.924  1.00  8.370          C  
ATOM   3346  C   SER A 216     -18.923  -7.129 -16.521  1.00  8.530          C  
ATOM   3347  O   SER A 216     -19.276  -7.146 -15.339  1.00  8.940          O  
ATOM   3348  CB  SER A 216     -16.597  -7.941 -16.735  1.00 11.610          C  
ATOM   3349  OG  SER A 216     -15.324  -7.700 -17.275  1.00 11.610          O  
ATOM   3350  H   SER A 216     -16.125  -5.718 -15.665  1.00  9.710          H  
ATOM   3351  HA  SER A 216     -17.522  -6.488 -17.980  1.00 10.040          H  
ATOM   3352 1HB  SER A 216     -16.510  -8.166 -15.673  1.00 13.930          H  
ATOM   3353 2HB  SER A 216     -17.041  -8.811 -17.218  1.00 13.930          H  
ATOM   3354  HG  SER A 216     -14.815  -8.502 -17.122  1.00 13.930          H  
ATOM   3355  N   THR A 217     -19.708  -7.490 -17.529  1.00  8.280          N  
ATOM   3356  CA  THR A 217     -21.091  -7.938 -17.395  1.00  8.490          C  
ATOM   3357  C   THR A 217     -21.536  -8.643 -18.657  1.00  8.160          C  
ATOM   3358  O   THR A 217     -21.059  -8.325 -19.754  1.00  7.750          O  
ATOM   3359  CB  THR A 217     -22.046  -6.779 -17.072  1.00 11.800          C  
ATOM   3360  OG1 THR A 217     -23.384  -7.299 -16.991  1.00 11.800          O  
ATOM   3361  CG2 THR A 217     -21.975  -5.680 -18.145  1.00 11.800          C  
ATOM   3362  H   THR A 217     -19.320  -7.444 -18.459  1.00  9.940          H  
ATOM   3363  HA  THR A 217     -21.150  -8.653 -16.574  1.00 10.190          H  
ATOM   3364  HB  THR A 217     -21.774  -6.351 -16.106  1.00 14.160          H  
ATOM   3365  HG1 THR A 217     -23.447  -8.018 -16.315  1.00 14.160          H  
ATOM   3366 1HG2 THR A 217     -22.663  -4.873 -17.887  1.00 14.160          H  
ATOM   3367 2HG2 THR A 217     -20.960  -5.283 -18.198  1.00 14.160          H  
ATOM   3368 3HG2 THR A 217     -22.249  -6.089 -19.095  1.00 14.160          H  
ATOM   3369  N   THR A 218     -22.483  -9.573 -18.539  1.00  8.370          N  
ATOM   3370  CA  THR A 218     -22.989 -10.250 -19.730  1.00  8.180          C  
ATOM   3371  C   THR A 218     -24.087  -9.363 -20.308  1.00  7.840          C  
ATOM   3372  O   THR A 218     -25.272  -9.677 -20.278  1.00  7.900          O  
ATOM   3373  CB  THR A 218     -23.512 -11.663 -19.390  1.00 11.530          C  
ATOM   3374  OG1 THR A 218     -22.471 -12.410 -18.752  1.00 11.530          O  
ATOM   3375  CG2 THR A 218     -23.869 -12.410 -20.674  1.00 11.530          C  
ATOM   3376  H   THR A 218     -22.893  -9.771 -17.613  1.00 10.040          H  
ATOM   3377  HA  THR A 218     -22.188 -10.341 -20.462  1.00  9.820          H  
ATOM   3378  HB  THR A 218     -24.384 -11.589 -18.732  1.00 13.830          H  
ATOM   3379  HG1 THR A 218     -22.297 -12.032 -17.886  1.00 13.830          H  
ATOM   3380 1HG2 THR A 218     -24.221 -13.407 -20.420  1.00 13.830          H  
ATOM   3381 2HG2 THR A 218     -24.636 -11.888 -21.227  1.00 13.830          H  
ATOM   3382 3HG2 THR A 218     -22.984 -12.489 -21.289  1.00 13.830          H  
ATOM   3383  N   ARG A 219     -23.661  -8.243 -20.841  1.00  7.550          N  
ATOM   3384  CA  ARG A 219     -24.529  -7.171 -21.298  1.00  7.280          C  
ATOM   3385  C   ARG A 219     -25.555  -7.570 -22.348  1.00  7.220          C  
ATOM   3386  O   ARG A 219     -25.194  -8.168 -23.362  1.00  7.120          O  
ATOM   3387  CB  ARG A 219     -23.661  -6.105 -21.913  1.00 10.300          C  
ATOM   3388  CG  ARG A 219     -24.313  -4.804 -22.230  1.00 10.300          C  
ATOM   3389  CD  ARG A 219     -23.334  -3.952 -22.876  1.00 10.300          C  
ATOM   3390  NE  ARG A 219     -22.180  -3.696 -21.999  1.00 10.300          N  
ATOM   3391  CZ  ARG A 219     -22.104  -2.735 -21.069  1.00 10.300          C  
ATOM   3392  NH1 ARG A 219     -23.074  -1.922 -20.890  1.00 10.300          N  
ATOM   3393  NH2 ARG A 219     -21.040  -2.589 -20.317  1.00 10.300          N  
ATOM   3394  H   ARG A 219     -22.645  -8.117 -20.817  1.00  9.060          H  
ATOM   3395  HA  ARG A 219     -25.055  -6.766 -20.430  1.00  8.740          H  
ATOM   3396 1HB  ARG A 219     -22.824  -5.920 -21.263  1.00 12.360          H  
ATOM   3397 2HB  ARG A 219     -23.251  -6.485 -22.852  1.00 12.360          H  
ATOM   3398 1HG  ARG A 219     -25.140  -4.966 -22.909  1.00 12.360          H  
ATOM   3399 2HG  ARG A 219     -24.671  -4.326 -21.318  1.00 12.360          H  
ATOM   3400 1HD  ARG A 219     -22.981  -4.476 -23.767  1.00 12.360          H  
ATOM   3401 2HD  ARG A 219     -23.773  -3.004 -23.177  1.00 12.360          H  
ATOM   3402  HE  ARG A 219     -21.381  -4.306 -22.107  1.00 12.360          H  
ATOM   3403 1HH1 ARG A 219     -23.908  -1.987 -21.437  1.00 12.360          H  
ATOM   3404 2HH1 ARG A 219     -22.963  -1.188 -20.179  1.00 12.360          H  
ATOM   3405 1HH2 ARG A 219     -20.252  -3.207 -20.416  1.00 12.360          H  
ATOM   3406 2HH2 ARG A 219     -21.044  -1.832 -19.610  1.00 12.360          H  
ATOM   3407  N   THR A 220     -26.822  -7.172 -22.147  1.00  7.370          N  
ATOM   3408  CA  THR A 220     -27.867  -7.416 -23.143  1.00  7.420          C  
ATOM   3409  C   THR A 220     -28.394  -6.081 -23.677  1.00  7.100          C  
ATOM   3410  O   THR A 220     -28.545  -5.902 -24.891  1.00  6.900          O  
ATOM   3411  CB  THR A 220     -29.060  -8.198 -22.561  1.00 10.370          C  
ATOM   3412  OG1 THR A 220     -28.609  -9.397 -22.037  1.00 10.370          O  
ATOM   3413  CG2 THR A 220     -30.046  -8.547 -23.658  1.00 10.370          C  
ATOM   3414  H   THR A 220     -27.085  -6.722 -21.269  1.00  8.840          H  
ATOM   3415  HA  THR A 220     -27.442  -7.974 -23.976  1.00  8.900          H  
ATOM   3416  HB  THR A 220     -29.547  -7.612 -21.780  1.00 12.440          H  
ATOM   3417  HG1 THR A 220     -28.057  -9.194 -21.269  1.00 12.440          H  
ATOM   3418 1HG2 THR A 220     -30.868  -9.118 -23.233  1.00 12.440          H  
ATOM   3419 2HG2 THR A 220     -30.429  -7.673 -24.111  1.00 12.440          H  
ATOM   3420 3HG2 THR A 220     -29.544  -9.142 -24.415  1.00 12.440          H  
ATOM   3421  N   ARG A 221     -28.713  -5.157 -22.755  1.00  7.120          N  
ATOM   3422  CA  ARG A 221     -29.268  -3.849 -23.131  1.00  6.880          C  
ATOM   3423  C   ARG A 221     -28.741  -2.691 -22.298  1.00  6.670          C  
ATOM   3424  O   ARG A 221     -28.423  -2.847 -21.114  1.00  6.920          O  
ATOM   3425  CB  ARG A 221     -30.795  -3.814 -23.035  1.00  9.730          C  
ATOM   3426  CG  ARG A 221     -31.562  -4.720 -23.988  1.00  9.730          C  
ATOM   3427  CD  ARG A 221     -31.475  -4.265 -25.411  1.00  9.730          C  
ATOM   3428  NE  ARG A 221     -32.299  -5.077 -26.294  1.00  9.730          N  
ATOM   3429  CZ  ARG A 221     -31.918  -6.236 -26.892  1.00  9.730          C  
ATOM   3430  NH1 ARG A 221     -30.709  -6.749 -26.716  1.00  9.730          N  
ATOM   3431  NH2 ARG A 221     -32.782  -6.868 -27.675  1.00  9.730          N  
ATOM   3432  H   ARG A 221     -28.554  -5.389 -21.772  1.00  8.540          H  
ATOM   3433  HA  ARG A 221     -28.990  -3.652 -24.161  1.00  8.260          H  
ATOM   3434 1HB  ARG A 221     -31.092  -4.089 -22.026  1.00 11.670          H  
ATOM   3435 2HB  ARG A 221     -31.140  -2.794 -23.206  1.00 11.670          H  
ATOM   3436 1HG  ARG A 221     -31.196  -5.704 -23.916  1.00 11.670          H  
ATOM   3437 2HG  ARG A 221     -32.613  -4.717 -23.707  1.00 11.670          H  
ATOM   3438 1HD  ARG A 221     -31.825  -3.234 -25.476  1.00 11.670          H  
ATOM   3439 2HD  ARG A 221     -30.452  -4.313 -25.766  1.00 11.670          H  
ATOM   3440  HE  ARG A 221     -33.237  -4.746 -26.477  1.00 11.670          H  
ATOM   3441 1HH1 ARG A 221     -30.001  -6.294 -26.107  1.00 11.670          H  
ATOM   3442 2HH1 ARG A 221     -30.460  -7.608 -27.179  1.00 11.670          H  
ATOM   3443 1HH2 ARG A 221     -33.708  -6.487 -27.819  1.00 11.670          H  
ATOM   3444 2HH2 ARG A 221     -32.519  -7.730 -28.130  1.00 11.670          H  
ATOM   3445  N   THR A 222     -28.655  -1.521 -22.935  1.00  6.290          N  
ATOM   3446  CA  THR A 222     -28.285  -0.282 -22.270  1.00  6.080          C  
ATOM   3447  C   THR A 222     -29.221   0.873 -22.570  1.00  6.040          C  
ATOM   3448  O   THR A 222     -29.743   1.003 -23.682  1.00  6.050          O  
ATOM   3449  CB  THR A 222     -26.854   0.155 -22.653  1.00  8.600          C  
ATOM   3450  OG1 THR A 222     -26.723   0.233 -24.093  1.00  8.600          O  
ATOM   3451  CG2 THR A 222     -25.842  -0.793 -22.116  1.00  8.600          C  
ATOM   3452  H   THR A 222     -28.879  -1.462 -23.919  1.00  7.550          H  
ATOM   3453  HA  THR A 222     -28.314  -0.456 -21.201  1.00  7.300          H  
ATOM   3454  HB  THR A 222     -26.665   1.141 -22.234  1.00 10.320          H  
ATOM   3455  HG1 THR A 222     -27.231   0.975 -24.510  1.00 10.320          H  
ATOM   3456 1HG2 THR A 222     -24.857  -0.435 -22.398  1.00 10.320          H  
ATOM   3457 2HG2 THR A 222     -25.931  -0.827 -21.035  1.00 10.320          H  
ATOM   3458 3HG2 THR A 222     -26.001  -1.781 -22.523  1.00 10.320          H  
ATOM   3459  N   SER A 223     -29.342   1.763 -21.591  1.00  6.080          N  
ATOM   3460  CA  SER A 223     -30.079   3.015 -21.748  1.00  6.100          C  
ATOM   3461  C   SER A 223     -29.550   4.075 -20.793  1.00  5.990          C  
ATOM   3462  O   SER A 223     -28.938   3.762 -19.768  1.00  6.070          O  
ATOM   3463  CB  SER A 223     -31.567   2.800 -21.522  1.00  8.530          C  
ATOM   3464  OG  SER A 223     -31.838   2.435 -20.196  1.00  8.530          O  
ATOM   3465  H   SER A 223     -28.931   1.514 -20.685  1.00  7.300          H  
ATOM   3466  HA  SER A 223     -29.936   3.373 -22.767  1.00  7.320          H  
ATOM   3467 1HB  SER A 223     -32.104   3.716 -21.763  1.00 10.240          H  
ATOM   3468 2HB  SER A 223     -31.926   2.024 -22.196  1.00 10.240          H  
ATOM   3469  HG  SER A 223     -32.792   2.358 -20.135  1.00 10.240          H  
ATOM   3470  N   LEU A 224     -29.808   5.342 -21.090  1.00  5.890          N  
ATOM   3471  CA  LEU A 224     -29.341   6.377 -20.177  1.00  5.890          C  
ATOM   3472  C   LEU A 224     -30.478   7.019 -19.407  1.00  6.420          C  
ATOM   3473  O   LEU A 224     -31.547   7.287 -19.960  1.00  6.660          O  
ATOM   3474  CB  LEU A 224     -28.596   7.458 -20.963  1.00  8.250          C  
ATOM   3475  CG  LEU A 224     -27.403   6.981 -21.835  1.00  8.250          C  
ATOM   3476  CD1 LEU A 224     -26.851   8.156 -22.580  1.00  8.250          C  
ATOM   3477  CD2 LEU A 224     -26.334   6.322 -20.984  1.00  8.250          C  
ATOM   3478  H   LEU A 224     -30.323   5.584 -21.924  1.00  7.070          H  
ATOM   3479  HA  LEU A 224     -28.674   5.937 -19.441  1.00  7.070          H  
ATOM   3480 1HB  LEU A 224     -29.306   7.962 -21.615  1.00  9.900          H  
ATOM   3481 2HB  LEU A 224     -28.213   8.189 -20.247  1.00  9.900          H  
ATOM   3482  HG  LEU A 224     -27.749   6.275 -22.560  1.00  9.900          H  
ATOM   3483 1HD1 LEU A 224     -26.051   7.825 -23.197  1.00  9.900          H  
ATOM   3484 2HD1 LEU A 224     -27.628   8.594 -23.209  1.00  9.900          H  
ATOM   3485 3HD1 LEU A 224     -26.483   8.905 -21.881  1.00  9.900          H  
ATOM   3486 1HD2 LEU A 224     -25.517   6.010 -21.622  1.00  9.900          H  
ATOM   3487 2HD2 LEU A 224     -25.961   7.026 -20.239  1.00  9.900          H  
ATOM   3488 3HD2 LEU A 224     -26.748   5.458 -20.496  1.00  9.900          H  
ATOM   3489  N   GLU A 225     -30.208   7.317 -18.139  1.00  6.680          N  
ATOM   3490  CA  GLU A 225     -31.146   8.016 -17.269  1.00  7.220          C  
ATOM   3491  C   GLU A 225     -30.671   9.423 -16.944  1.00  7.090          C  
ATOM   3492  O   GLU A 225     -29.662   9.618 -16.245  1.00  7.050          O  
ATOM   3493  CB  GLU A 225     -31.422   7.232 -15.980  1.00  9.890          C  
ATOM   3494  CG  GLU A 225     -32.312   7.987 -14.959  1.00  9.890          C  
ATOM   3495  CD  GLU A 225     -33.679   8.376 -15.465  1.00  9.890          C  
ATOM   3496  OE1 GLU A 225     -34.546   7.539 -15.519  1.00  9.890          O  
ATOM   3497  OE2 GLU A 225     -33.831   9.535 -15.844  1.00  9.890          O  
ATOM   3498  H   GLU A 225     -29.299   7.023 -17.765  1.00  8.020          H  
ATOM   3499  HA  GLU A 225     -32.097   8.106 -17.798  1.00  8.660          H  
ATOM   3500 1HB  GLU A 225     -31.908   6.287 -16.224  1.00 11.870          H  
ATOM   3501 2HB  GLU A 225     -30.473   6.997 -15.487  1.00 11.870          H  
ATOM   3502 1HG  GLU A 225     -32.435   7.354 -14.080  1.00 11.870          H  
ATOM   3503 2HG  GLU A 225     -31.800   8.866 -14.647  1.00 11.870          H  
ATOM   3504  N   GLU A 226     -31.392  10.397 -17.501  1.00  7.080          N  
ATOM   3505  CA  GLU A 226     -31.091  11.820 -17.397  1.00  6.990          C  
ATOM   3506  C   GLU A 226     -31.147  12.349 -15.969  1.00  7.450          C  
ATOM   3507  O   GLU A 226     -30.381  13.245 -15.614  1.00  7.360          O  
ATOM   3508  CB  GLU A 226     -32.052  12.626 -18.269  1.00  9.820          C  
ATOM   3509  CG  GLU A 226     -31.844  12.444 -19.770  1.00  9.820          C  
ATOM   3510  CD  GLU A 226     -32.841  13.211 -20.595  1.00  9.820          C  
ATOM   3511  OE1 GLU A 226     -33.754  13.757 -20.023  1.00  9.820          O  
ATOM   3512  OE2 GLU A 226     -32.690  13.249 -21.792  1.00  9.820          O  
ATOM   3513  H   GLU A 226     -32.209  10.115 -18.034  1.00  8.500          H  
ATOM   3514  HA  GLU A 226     -30.081  11.978 -17.772  1.00  8.390          H  
ATOM   3515 1HB  GLU A 226     -33.078  12.341 -18.033  1.00 11.790          H  
ATOM   3516 2HB  GLU A 226     -31.947  13.686 -18.040  1.00 11.790          H  
ATOM   3517 1HG  GLU A 226     -30.840  12.781 -20.027  1.00 11.790          H  
ATOM   3518 2HG  GLU A 226     -31.913  11.384 -20.012  1.00 11.790          H  
ATOM   3519  N   VAL A 227     -32.054  11.813 -15.148  1.00  8.000          N  
ATOM   3520  CA  VAL A 227     -32.170  12.294 -13.773  1.00  8.500          C  
ATOM   3521  C   VAL A 227     -30.911  11.972 -12.979  1.00  8.420          C  
ATOM   3522  O   VAL A 227     -30.403  12.805 -12.229  1.00  8.630          O  
ATOM   3523  CB  VAL A 227     -33.406  11.680 -13.074  1.00 11.700          C  
ATOM   3524  CG1 VAL A 227     -33.418  12.032 -11.579  1.00 11.700          C  
ATOM   3525  CG2 VAL A 227     -34.663  12.205 -13.751  1.00 11.700          C  
ATOM   3526  H   VAL A 227     -32.674  11.062 -15.486  1.00  9.600          H  
ATOM   3527  HA  VAL A 227     -32.294  13.376 -13.799  1.00 10.200          H  
ATOM   3528  HB  VAL A 227     -33.370  10.593 -13.164  1.00 14.040          H  
ATOM   3529 1HG1 VAL A 227     -34.297  11.589 -11.114  1.00 14.040          H  
ATOM   3530 2HG1 VAL A 227     -32.527  11.645 -11.085  1.00 14.040          H  
ATOM   3531 3HG1 VAL A 227     -33.452  13.115 -11.461  1.00 14.040          H  
ATOM   3532 1HG2 VAL A 227     -35.542  11.768 -13.278  1.00 14.040          H  
ATOM   3533 2HG2 VAL A 227     -34.700  13.290 -13.659  1.00 14.040          H  
ATOM   3534 3HG2 VAL A 227     -34.649  11.930 -14.807  1.00 14.040          H  
ATOM   3535  N   GLU A 228     -30.440  10.741 -13.122  1.00  8.190          N  
ATOM   3536  CA  GLU A 228     -29.258  10.256 -12.433  1.00  8.190          C  
ATOM   3537  C   GLU A 228     -27.948  10.637 -13.130  1.00  7.640          C  
ATOM   3538  O   GLU A 228     -26.918  10.770 -12.464  1.00  7.700          O  
ATOM   3539  CB  GLU A 228     -29.331   8.734 -12.292  1.00 11.470          C  
ATOM   3540  CG  GLU A 228     -30.457   8.226 -11.392  1.00 11.470          C  
ATOM   3541  CD  GLU A 228     -30.484   6.715 -11.301  1.00 11.470          C  
ATOM   3542  OE1 GLU A 228     -29.773   6.092 -12.046  1.00 11.470          O  
ATOM   3543  OE2 GLU A 228     -31.215   6.187 -10.492  1.00 11.470          O  
ATOM   3544  H   GLU A 228     -30.943  10.115 -13.730  1.00  9.830          H  
ATOM   3545  HA  GLU A 228     -29.246  10.694 -11.436  1.00  9.830          H  
ATOM   3546 1HB  GLU A 228     -29.459   8.288 -13.281  1.00 13.760          H  
ATOM   3547 2HB  GLU A 228     -28.392   8.367 -11.890  1.00 13.760          H  
ATOM   3548 1HG  GLU A 228     -30.327   8.642 -10.395  1.00 13.760          H  
ATOM   3549 2HG  GLU A 228     -31.410   8.583 -11.785  1.00 13.760          H  
ATOM   3550  N   GLY A 229     -27.976  10.801 -14.466  1.00  7.150          N  
ATOM   3551  CA  GLY A 229     -26.775  11.088 -15.244  1.00  6.650          C  
ATOM   3552  C   GLY A 229     -25.946   9.819 -15.399  1.00  6.520          C  
ATOM   3553  O   GLY A 229     -24.717   9.863 -15.476  1.00  6.390          O  
ATOM   3554  H   GLY A 229     -28.845  10.670 -14.980  1.00  8.580          H  
ATOM   3555 1HA  GLY A 229     -27.064  11.467 -16.224  1.00  7.980          H  
ATOM   3556 2HA  GLY A 229     -26.189  11.860 -14.748  1.00  7.980          H  
ATOM   3557  N   ARG A 230     -26.638   8.678 -15.407  1.00  6.700          N  
ATOM   3558  CA  ARG A 230     -25.976   7.373 -15.439  1.00  6.710          C  
ATOM   3559  C   ARG A 230     -26.475   6.398 -16.496  1.00  6.440          C  
ATOM   3560  O   ARG A 230     -27.596   6.502 -17.012  1.00  6.420          O  
ATOM   3561  CB  ARG A 230     -26.124   6.705 -14.082  1.00  9.390          C  
ATOM   3562  CG  ARG A 230     -25.471   7.454 -12.952  1.00  9.390          C  
ATOM   3563  CD  ARG A 230     -25.588   6.757 -11.669  1.00  9.390          C  
ATOM   3564  NE  ARG A 230     -25.036   7.561 -10.599  1.00  9.390          N  
ATOM   3565  CZ  ARG A 230     -24.876   7.159  -9.322  1.00  9.390          C  
ATOM   3566  NH1 ARG A 230     -25.212   5.938  -8.952  1.00  9.390          N  
ATOM   3567  NH2 ARG A 230     -24.377   8.002  -8.434  1.00  9.390          N  
ATOM   3568  H   ARG A 230     -27.659   8.755 -15.441  1.00  8.040          H  
ATOM   3569  HA  ARG A 230     -24.912   7.540 -15.616  1.00  8.050          H  
ATOM   3570 1HB  ARG A 230     -27.185   6.606 -13.842  1.00 11.270          H  
ATOM   3571 2HB  ARG A 230     -25.704   5.706 -14.116  1.00 11.270          H  
ATOM   3572 1HG  ARG A 230     -24.417   7.582 -13.178  1.00 11.270          H  
ATOM   3573 2HG  ARG A 230     -25.930   8.425 -12.842  1.00 11.270          H  
ATOM   3574 1HD  ARG A 230     -26.642   6.563 -11.453  1.00 11.270          H  
ATOM   3575 2HD  ARG A 230     -25.044   5.819 -11.717  1.00 11.270          H  
ATOM   3576  HE  ARG A 230     -24.772   8.516 -10.835  1.00 11.270          H  
ATOM   3577 1HH1 ARG A 230     -25.591   5.285  -9.625  1.00 11.270          H  
ATOM   3578 2HH1 ARG A 230     -25.087   5.647  -7.993  1.00 11.270          H  
ATOM   3579 1HH2 ARG A 230     -24.123   8.939  -8.718  1.00 11.270          H  
ATOM   3580 2HH2 ARG A 230     -24.252   7.715  -7.474  1.00 11.270          H  
ATOM   3581  N   CYS A 231     -25.624   5.424 -16.810  1.00  6.320          N  
ATOM   3582  CA  CYS A 231     -26.004   4.366 -17.731  1.00  6.140          C  
ATOM   3583  C   CYS A 231     -26.515   3.146 -17.004  1.00  6.630          C  
ATOM   3584  O   CYS A 231     -25.886   2.668 -16.056  1.00  6.990          O  
ATOM   3585  CB  CYS A 231     -24.858   3.912 -18.625  1.00  8.670          C  
ATOM   3586  SG  CYS A 231     -25.376   2.574 -19.746  1.00  8.670          S  
ATOM   3587  H   CYS A 231     -24.703   5.407 -16.357  1.00  7.580          H  
ATOM   3588  HA  CYS A 231     -26.807   4.730 -18.364  1.00  7.370          H  
ATOM   3589 1HB  CYS A 231     -24.489   4.742 -19.224  1.00 10.400          H  
ATOM   3590 2HB  CYS A 231     -24.032   3.545 -18.012  1.00 10.400          H  
ATOM   3591  HG  CYS A 231     -24.155   2.294 -20.211  1.00 10.400          H  
ATOM   3592  N   SER A 232     -27.686   2.685 -17.435  1.00  6.700          N  
ATOM   3593  CA  SER A 232     -28.344   1.493 -16.925  1.00  7.160          C  
ATOM   3594  C   SER A 232     -27.925   0.303 -17.779  1.00  6.940          C  
ATOM   3595  O   SER A 232     -28.159   0.280 -18.994  1.00  6.530          O  
ATOM   3596  CB  SER A 232     -29.845   1.657 -16.945  1.00  9.840          C  
ATOM   3597  OG  SER A 232     -30.484   0.463 -16.585  1.00  9.840          O  
ATOM   3598  H   SER A 232     -28.135   3.175 -18.211  1.00  8.040          H  
ATOM   3599  HA  SER A 232     -28.029   1.329 -15.903  1.00  8.590          H  
ATOM   3600 1HB  SER A 232     -30.129   2.449 -16.254  1.00 11.810          H  
ATOM   3601 2HB  SER A 232     -30.163   1.962 -17.944  1.00 11.810          H  
ATOM   3602  HG  SER A 232     -31.419   0.665 -16.566  1.00 11.810          H  
ATOM   3603  N   GLU A 233     -27.232  -0.650 -17.160  1.00  7.270          N  
ATOM   3604  CA  GLU A 233     -26.667  -1.802 -17.869  1.00  7.170          C  
ATOM   3605  C   GLU A 233     -27.299  -3.127 -17.473  1.00  7.670          C  
ATOM   3606  O   GLU A 233     -26.977  -3.665 -16.411  1.00  8.100          O  
ATOM   3607  CB  GLU A 233     -25.176  -1.897 -17.581  1.00 10.080          C  
ATOM   3608  CG  GLU A 233     -24.385  -0.699 -17.996  1.00 10.080          C  
ATOM   3609  CD  GLU A 233     -22.926  -0.895 -17.787  1.00 10.080          C  
ATOM   3610  OE1 GLU A 233     -22.542  -1.600 -16.901  1.00 10.080          O  
ATOM   3611  OE2 GLU A 233     -22.180  -0.390 -18.592  1.00 10.080          O  
ATOM   3612  H   GLU A 233     -27.088  -0.533 -16.154  1.00  8.720          H  
ATOM   3613  HA  GLU A 233     -26.825  -1.662 -18.938  1.00  8.600          H  
ATOM   3614 1HB  GLU A 233     -25.028  -2.042 -16.526  1.00 12.090          H  
ATOM   3615 2HB  GLU A 233     -24.763  -2.768 -18.094  1.00 12.090          H  
ATOM   3616 1HG  GLU A 233     -24.586  -0.474 -19.035  1.00 12.090          H  
ATOM   3617 2HG  GLU A 233     -24.716   0.158 -17.402  1.00 12.090          H  
ATOM   3618  N   ARG A 234     -28.188  -3.664 -18.318  1.00  7.660          N  
ATOM   3619  CA  ARG A 234     -28.940  -4.880 -17.991  1.00  8.120          C  
ATOM   3620  C   ARG A 234     -28.211  -6.143 -18.445  1.00  8.160          C  
ATOM   3621  O   ARG A 234     -27.950  -6.325 -19.650  1.00  7.920          O  
ATOM   3622  CB  ARG A 234     -30.324  -4.818 -18.628  1.00 11.180          C  
ATOM   3623  CG  ARG A 234     -31.309  -5.997 -18.337  1.00 11.180          C  
ATOM   3624  CD  ARG A 234     -31.938  -5.936 -16.962  1.00 11.180          C  
ATOM   3625  NE  ARG A 234     -32.715  -4.704 -16.774  1.00 11.180          N  
ATOM   3626  CZ  ARG A 234     -33.410  -4.342 -15.662  1.00 11.180          C  
ATOM   3627  NH1 ARG A 234     -33.510  -5.126 -14.604  1.00 11.180          N  
ATOM   3628  NH2 ARG A 234     -34.013  -3.161 -15.646  1.00 11.180          N  
ATOM   3629  H   ARG A 234     -28.351  -3.208 -19.222  1.00  9.190          H  
ATOM   3630  HA  ARG A 234     -29.062  -4.936 -16.913  1.00  9.740          H  
ATOM   3631 1HB  ARG A 234     -30.804  -3.895 -18.316  1.00 13.420          H  
ATOM   3632 2HB  ARG A 234     -30.205  -4.762 -19.710  1.00 13.420          H  
ATOM   3633 1HG  ARG A 234     -32.111  -5.976 -19.071  1.00 13.420          H  
ATOM   3634 2HG  ARG A 234     -30.778  -6.949 -18.416  1.00 13.420          H  
ATOM   3635 1HD  ARG A 234     -32.605  -6.788 -16.835  1.00 13.420          H  
ATOM   3636 2HD  ARG A 234     -31.166  -5.974 -16.210  1.00 13.420          H  
ATOM   3637  HE  ARG A 234     -32.705  -4.042 -17.533  1.00 13.420          H  
ATOM   3638 1HH1 ARG A 234     -33.099  -6.068 -14.585  1.00 13.420          H  
ATOM   3639 2HH1 ARG A 234     -34.040  -4.822 -13.805  1.00 13.420          H  
ATOM   3640 1HH2 ARG A 234     -33.947  -2.547 -16.446  1.00 13.420          H  
ATOM   3641 2HH2 ARG A 234     -34.536  -2.871 -14.832  1.00 13.420          H  
ATOM   3642  N   ASP A 235     -27.889  -6.986 -17.446  1.00  8.500          N  
ATOM   3643  CA  ASP A 235     -27.164  -8.267 -17.552  1.00  8.640          C  
ATOM   3644  C   ASP A 235     -28.075  -9.448 -17.940  1.00  8.990          C  
ATOM   3645  O   ASP A 235     -29.098  -9.709 -17.291  1.00  9.380          O  
ATOM   3646  CB  ASP A 235     -26.404  -8.552 -16.251  1.00 12.040          C  
ATOM   3647  CG  ASP A 235     -25.456  -9.842 -16.275  1.00 12.040          C  
ATOM   3648  OD1 ASP A 235     -25.973 -10.974 -16.362  1.00 12.040          O  
ATOM   3649  OD2 ASP A 235     -24.211  -9.669 -16.167  1.00 12.040          O  
ATOM   3650  H   ASP A 235     -28.190  -6.705 -16.503  1.00 10.200          H  
ATOM   3651  HA  ASP A 235     -26.417  -8.158 -18.339  1.00 10.370          H  
ATOM   3652 1HB  ASP A 235     -25.783  -7.684 -16.028  1.00 14.450          H  
ATOM   3653 2HB  ASP A 235     -27.112  -8.621 -15.452  1.00 14.450          H  
ATOM   3654  N   ALA A 236     -27.665 -10.174 -18.983  1.00  8.870          N  
ATOM   3655  CA  ALA A 236     -28.362 -11.314 -19.586  1.00  9.180          C  
ATOM   3656  C   ALA A 236     -28.666 -12.477 -18.655  1.00  9.610          C  
ATOM   3657  O   ALA A 236     -29.613 -13.226 -18.906  1.00  9.910          O  
ATOM   3658  CB  ALA A 236     -27.513 -11.922 -20.691  1.00 12.730          C  
ATOM   3659  H   ALA A 236     -26.788  -9.898 -19.414  1.00 10.640          H  
ATOM   3660  HA  ALA A 236     -29.298 -10.936 -19.995  1.00 11.020          H  
ATOM   3661 1HB  ALA A 236     -28.059 -12.737 -21.154  1.00 15.270          H  
ATOM   3662 2HB  ALA A 236     -27.244 -11.201 -21.442  1.00 15.270          H  
ATOM   3663 3HB  ALA A 236     -26.621 -12.302 -20.238  1.00 15.270          H  
ATOM   3664  N   ARG A 237     -27.815 -12.715 -17.658  1.00  9.660          N  
ATOM   3665  CA  ARG A 237     -27.992 -13.873 -16.804  1.00 10.100          C  
ATOM   3666  C   ARG A 237     -28.544 -13.497 -15.439  1.00 10.480          C  
ATOM   3667  O   ARG A 237     -29.261 -14.283 -14.815  1.00 10.890          O  
ATOM   3668  CB  ARG A 237     -26.655 -14.579 -16.676  1.00 13.960          C  
ATOM   3669  CG  ARG A 237     -26.158 -15.171 -18.000  1.00 13.960          C  
ATOM   3670  CD  ARG A 237     -24.807 -15.763 -17.897  1.00 13.960          C  
ATOM   3671  NE  ARG A 237     -24.372 -16.308 -19.180  1.00 13.960          N  
ATOM   3672  CZ  ARG A 237     -23.147 -16.817 -19.444  1.00 13.960          C  
ATOM   3673  NH1 ARG A 237     -22.220 -16.849 -18.508  1.00 13.960          N  
ATOM   3674  NH2 ARG A 237     -22.881 -17.286 -20.655  1.00 13.960          N  
ATOM   3675  H   ARG A 237     -27.046 -12.068 -17.438  1.00 11.590          H  
ATOM   3676  HA  ARG A 237     -28.695 -14.552 -17.283  1.00 12.120          H  
ATOM   3677 1HB  ARG A 237     -25.905 -13.869 -16.323  1.00 16.760          H  
ATOM   3678 2HB  ARG A 237     -26.728 -15.382 -15.944  1.00 16.760          H  
ATOM   3679 1HG  ARG A 237     -26.848 -15.946 -18.330  1.00 16.760          H  
ATOM   3680 2HG  ARG A 237     -26.117 -14.383 -18.751  1.00 16.760          H  
ATOM   3681 1HD  ARG A 237     -24.102 -14.985 -17.596  1.00 16.760          H  
ATOM   3682 2HD  ARG A 237     -24.812 -16.566 -17.161  1.00 16.760          H  
ATOM   3683  HE  ARG A 237     -25.046 -16.305 -19.933  1.00 16.760          H  
ATOM   3684 1HH1 ARG A 237     -22.416 -16.491 -17.585  1.00 16.760          H  
ATOM   3685 2HH1 ARG A 237     -21.307 -17.228 -18.712  1.00 16.760          H  
ATOM   3686 1HH2 ARG A 237     -23.591 -17.263 -21.374  1.00 16.760          H  
ATOM   3687 2HH2 ARG A 237     -21.970 -17.670 -20.862  1.00 16.760          H  
ATOM   3688  N   LEU A 238     -28.211 -12.292 -14.981  1.00 10.400          N  
ATOM   3689  CA  LEU A 238     -28.632 -11.826 -13.666  1.00 10.820          C  
ATOM   3690  C   LEU A 238     -30.075 -11.291 -13.665  1.00 11.000          C  
ATOM   3691  O   LEU A 238     -30.831 -11.543 -12.726  1.00 11.500          O  
ATOM   3692  CB  LEU A 238     -27.660 -10.745 -13.182  1.00 14.980          C  
ATOM   3693  CG  LEU A 238     -27.853 -10.146 -11.769  1.00 14.980          C  
ATOM   3694  CD1 LEU A 238     -27.730 -11.226 -10.686  1.00 14.980          C  
ATOM   3695  CD2 LEU A 238     -26.803  -9.048 -11.577  1.00 14.980          C  
ATOM   3696  H   LEU A 238     -27.583 -11.710 -15.550  1.00 12.480          H  
ATOM   3697  HA  LEU A 238     -28.585 -12.676 -12.990  1.00 12.980          H  
ATOM   3698 1HB  LEU A 238     -26.646 -11.140 -13.252  1.00 17.980          H  
ATOM   3699 2HB  LEU A 238     -27.741  -9.931 -13.864  1.00 17.980          H  
ATOM   3700  HG  LEU A 238     -28.838  -9.724 -11.690  1.00 17.980          H  
ATOM   3701 1HD1 LEU A 238     -27.869 -10.770  -9.706  1.00 17.980          H  
ATOM   3702 2HD1 LEU A 238     -28.492 -11.989 -10.830  1.00 17.980          H  
ATOM   3703 3HD1 LEU A 238     -26.742 -11.684 -10.735  1.00 17.980          H  
ATOM   3704 1HD2 LEU A 238     -26.922  -8.591 -10.596  1.00 17.980          H  
ATOM   3705 2HD2 LEU A 238     -25.803  -9.480 -11.656  1.00 17.980          H  
ATOM   3706 3HD2 LEU A 238     -26.928  -8.286 -12.350  1.00 17.980          H  
ATOM   3707  N   GLY A 239     -30.456 -10.506 -14.689  1.00 10.650          N  
ATOM   3708  CA  GLY A 239     -31.795  -9.918 -14.778  1.00 10.820          C  
ATOM   3709  C   GLY A 239     -31.877  -8.519 -14.176  1.00 10.790          C  
ATOM   3710  O   GLY A 239     -32.881  -7.819 -14.331  1.00 11.000          O  
ATOM   3711  H   GLY A 239     -29.817 -10.292 -15.459  1.00 12.780          H  
ATOM   3712 1HA  GLY A 239     -32.089  -9.876 -15.827  1.00 12.980          H  
ATOM   3713 2HA  GLY A 239     -32.506 -10.572 -14.277  1.00 12.980          H  
ATOM   3714  N   LEU A 240     -30.824  -8.120 -13.493  1.00 10.590          N  
ATOM   3715  CA  LEU A 240     -30.709  -6.835 -12.836  1.00 10.570          C  
ATOM   3716  C   LEU A 240     -29.832  -5.942 -13.677  1.00  9.920          C  
ATOM   3717  O   LEU A 240     -29.180  -6.415 -14.624  1.00  9.470          O  
ATOM   3718  CB  LEU A 240     -30.124  -6.996 -11.434  1.00 14.810          C  
ATOM   3719  CG  LEU A 240     -30.884  -7.964 -10.485  1.00 14.810          C  
ATOM   3720  CD1 LEU A 240     -30.107  -8.081  -9.186  1.00 14.810          C  
ATOM   3721  CD2 LEU A 240     -32.305  -7.459 -10.229  1.00 14.810          C  
ATOM   3722  H   LEU A 240     -30.044  -8.756 -13.441  1.00 12.710          H  
ATOM   3723  HA  LEU A 240     -31.687  -6.370 -12.771  1.00 12.680          H  
ATOM   3724 1HB  LEU A 240     -29.108  -7.336 -11.524  1.00 17.770          H  
ATOM   3725 2HB  LEU A 240     -30.104  -6.017 -10.957  1.00 17.770          H  
ATOM   3726  HG  LEU A 240     -30.939  -8.956 -10.938  1.00 17.770          H  
ATOM   3727 1HD1 LEU A 240     -30.620  -8.771  -8.519  1.00 17.770          H  
ATOM   3728 2HD1 LEU A 240     -29.108  -8.456  -9.389  1.00 17.770          H  
ATOM   3729 3HD1 LEU A 240     -30.035  -7.104  -8.712  1.00 17.770          H  
ATOM   3730 1HD2 LEU A 240     -32.815  -8.151  -9.560  1.00 17.770          H  
ATOM   3731 2HD2 LEU A 240     -32.269  -6.472  -9.768  1.00 17.770          H  
ATOM   3732 3HD2 LEU A 240     -32.859  -7.403 -11.164  1.00 17.770          H  
ATOM   3733  N   CYS A 241     -29.840  -4.649 -13.367  1.00  9.900          N  
ATOM   3734  CA  CYS A 241     -29.004  -3.737 -14.115  1.00  9.340          C  
ATOM   3735  C   CYS A 241     -28.160  -2.864 -13.223  1.00  9.380          C  
ATOM   3736  O   CYS A 241     -28.623  -2.390 -12.180  1.00  9.800          O  
ATOM   3737  CB  CYS A 241     -29.861  -2.795 -14.944  1.00 13.300          C  
ATOM   3738  SG  CYS A 241     -30.874  -1.733 -13.933  1.00 13.300          S  
ATOM   3739  H   CYS A 241     -30.406  -4.309 -12.603  1.00 11.880          H  
ATOM   3740  HA  CYS A 241     -28.354  -4.324 -14.741  1.00 11.210          H  
ATOM   3741 1HB  CYS A 241     -29.217  -2.156 -15.544  1.00 15.960          H  
ATOM   3742 2HB  CYS A 241     -30.495  -3.350 -15.612  1.00 15.960          H  
ATOM   3743  HG  CYS A 241     -29.906  -1.492 -13.016  1.00 15.960          H  
ATOM   3744  N   ALA A 242     -26.938  -2.611 -13.668  1.00  8.980          N  
ATOM   3745  CA  ALA A 242     -26.032  -1.722 -12.966  1.00  9.010          C  
ATOM   3746  C   ALA A 242     -26.372  -0.295 -13.317  1.00  8.640          C  
ATOM   3747  O   ALA A 242     -26.873  -0.027 -14.404  1.00  8.230          O  
ATOM   3748  CB  ALA A 242     -24.582  -2.019 -13.314  1.00 12.600          C  
ATOM   3749  H   ALA A 242     -26.656  -3.046 -14.553  1.00 10.780          H  
ATOM   3750  HA  ALA A 242     -26.178  -1.857 -11.894  1.00 10.810          H  
ATOM   3751 1HB  ALA A 242     -23.932  -1.340 -12.763  1.00 15.120          H  
ATOM   3752 2HB  ALA A 242     -24.345  -3.047 -13.045  1.00 15.120          H  
ATOM   3753 3HB  ALA A 242     -24.420  -1.879 -14.376  1.00 15.120          H  
ATOM   3754  N   ARG A 243     -26.052   0.638 -12.436  1.00  8.830          N  
ATOM   3755  CA  ARG A 243     -26.217   2.051 -12.755  1.00  8.500          C  
ATOM   3756  C   ARG A 243     -24.924   2.777 -12.433  1.00  8.460          C  
ATOM   3757  O   ARG A 243     -24.512   2.825 -11.270  1.00  8.980          O  
ATOM   3758  CB  ARG A 243     -27.377   2.645 -11.980  1.00 12.030          C  
ATOM   3759  CG  ARG A 243     -28.756   2.141 -12.407  1.00 12.030          C  
ATOM   3760  CD  ARG A 243     -29.820   2.633 -11.502  1.00 12.030          C  
ATOM   3761  NE  ARG A 243     -29.751   1.989 -10.193  1.00 12.030          N  
ATOM   3762  CZ  ARG A 243     -30.286   2.465  -9.040  1.00 12.030          C  
ATOM   3763  NH1 ARG A 243     -30.919   3.630  -8.988  1.00 12.030          N  
ATOM   3764  NH2 ARG A 243     -30.168   1.740  -7.934  1.00 12.030          N  
ATOM   3765  H   ARG A 243     -25.664   0.374 -11.541  1.00 10.600          H  
ATOM   3766  HA  ARG A 243     -26.422   2.155 -13.814  1.00 10.200          H  
ATOM   3767 1HB  ARG A 243     -27.254   2.436 -10.921  1.00 14.440          H  
ATOM   3768 2HB  ARG A 243     -27.376   3.731 -12.101  1.00 14.440          H  
ATOM   3769 1HG  ARG A 243     -28.969   2.491 -13.417  1.00 14.440          H  
ATOM   3770 2HG  ARG A 243     -28.775   1.052 -12.392  1.00 14.440          H  
ATOM   3771 1HD  ARG A 243     -29.703   3.704 -11.368  1.00 14.440          H  
ATOM   3772 2HD  ARG A 243     -30.794   2.423 -11.940  1.00 14.440          H  
ATOM   3773  HE  ARG A 243     -29.284   1.092 -10.150  1.00 14.440          H  
ATOM   3774 1HH1 ARG A 243     -31.016   4.246  -9.813  1.00 14.440          H  
ATOM   3775 2HH1 ARG A 243     -31.301   3.955  -8.115  1.00 14.440          H  
ATOM   3776 1HH2 ARG A 243     -29.688   0.851  -7.960  1.00 14.440          H  
ATOM   3777 2HH2 ARG A 243     -30.557   2.075  -7.064  1.00 14.440          H  
ATOM   3778  N   SER A 244     -24.292   3.363 -13.451  1.00  7.890          N  
ATOM   3779  CA  SER A 244     -22.991   3.992 -13.213  1.00  7.860          C  
ATOM   3780  C   SER A 244     -22.586   5.168 -14.096  1.00  7.320          C  
ATOM   3781  O   SER A 244     -23.155   5.454 -15.161  1.00  6.870          O  
ATOM   3782  CB  SER A 244     -21.902   2.948 -13.346  1.00 11.020          C  
ATOM   3783  OG  SER A 244     -21.844   2.480 -14.661  1.00 11.020          O  
ATOM   3784  H   SER A 244     -24.690   3.281 -14.394  1.00  9.470          H  
ATOM   3785  HA  SER A 244     -22.991   4.351 -12.184  1.00  9.430          H  
ATOM   3786 1HB  SER A 244     -20.940   3.383 -13.074  1.00 13.220          H  
ATOM   3787 2HB  SER A 244     -22.093   2.119 -12.666  1.00 13.220          H  
ATOM   3788  HG  SER A 244     -20.998   2.026 -14.754  1.00 13.220          H  
ATOM   3789  N   ASN A 245     -21.550   5.860 -13.616  1.00  7.400          N  
ATOM   3790  CA  ASN A 245     -20.904   6.955 -14.321  1.00  6.950          C  
ATOM   3791  C   ASN A 245     -19.753   6.393 -15.146  1.00  6.510          C  
ATOM   3792  O   ASN A 245     -18.706   6.074 -14.579  1.00  6.560          O  
ATOM   3793  CB  ASN A 245     -20.369   7.988 -13.346  1.00  9.910          C  
ATOM   3794  CG  ASN A 245     -21.430   8.722 -12.587  1.00  9.910          C  
ATOM   3795  OD1 ASN A 245     -22.390   9.227 -13.160  1.00  9.910          O  
ATOM   3796  ND2 ASN A 245     -21.265   8.802 -11.291  1.00  9.910          N  
ATOM   3797  H   ASN A 245     -21.164   5.573 -12.728  1.00  8.880          H  
ATOM   3798  HA  ASN A 245     -21.617   7.419 -15.005  1.00  8.340          H  
ATOM   3799 1HB  ASN A 245     -19.706   7.498 -12.633  1.00 11.890          H  
ATOM   3800 2HB  ASN A 245     -19.770   8.715 -13.897  1.00 11.890          H  
ATOM   3801 1HD2 ASN A 245     -21.930   9.297 -10.735  1.00 11.890          H  
ATOM   3802 2HD2 ASN A 245     -20.464   8.386 -10.860  1.00 11.890          H  
ATOM   3803  N   ASP A 246     -19.979   6.266 -16.457  1.00  6.220          N  
ATOM   3804  CA  ASP A 246     -19.072   5.664 -17.446  1.00  5.910          C  
ATOM   3805  C   ASP A 246     -19.085   4.134 -17.393  1.00  6.010          C  
ATOM   3806  O   ASP A 246     -19.209   3.486 -18.433  1.00  6.390          O  
ATOM   3807  OXT ASP A 246     -18.878   3.538 -16.337  1.00  8.870          O  
ATOM   3808  CB  ASP A 246     -17.625   6.177 -17.325  1.00  8.160          C  
ATOM   3809  CG  ASP A 246     -17.447   7.660 -17.716  1.00  8.160          C  
ATOM   3810  OD1 ASP A 246     -18.323   8.230 -18.328  1.00  8.160          O  
ATOM   3811  OD2 ASP A 246     -16.396   8.211 -17.424  1.00  8.160          O  
ATOM   3812  H   ASP A 246     -20.873   6.596 -16.796  1.00  7.460          H  
ATOM   3813  HA  ASP A 246     -19.427   5.953 -18.437  1.00  7.090          H  
ATOM   3814 1HB  ASP A 246     -17.217   6.008 -16.342  1.00  9.800          H  
ATOM   3815 2HB  ASP A 246     -17.008   5.598 -18.002  1.00  9.800          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1285.1 142.229 909.977 -78.3678 24.9914 55.4874 451.532 -495.837 -2.49905 -17.0625 -453.272 -70.6913 -38.2635 -118.346 -67.0227 -39.8113 -3.8449 4.55131 14.3134 128.224 192.511 -75.0031 57.9963 -61.7926 31.6422 159.05 -634.404
ASN:NtermProteinFull_1 -2.09579 0.11424 2.15933 -0.19915 0.03251 0.32679 0.74648 -1.09909 -0.02978 -0.13687 -0.71755 0.20896 0 0 0 0 0 0.06479 0.01043 0 1.73163 0 0 -0.93687 0 0.07268 0.25275
ASN_2 -1.94621 0.13331 2.68509 -0.18027 0.02388 0.26132 0.94377 -1.20128 -0.02978 -0.13687 -1.10725 -0.33273 0 0 -0.70726 0 0 -0.09198 0.0022 0 2.34591 -0.04856 0 -0.93687 -0.06266 0.28017 -0.10605
SER_3 -1.77363 0.09265 2.23287 -0.02984 0.03127 0.03028 0.5837 -1.03112 -0.01235 -0.16106 -0.31774 -0.0442 0 0 0 0 0 0.12095 0.00584 0.0533 0 0.17351 0.60029 -0.77834 0.05598 0.40918 0.24154
LEU_4 -5.89794 0.40297 3.91948 -0.45976 0.17716 0.08708 1.15772 -2.1196 -0 -0 -0.83841 0.13733 0 0 0 0 0 0.02367 0.02318 0.57885 0 -0.30978 0 0.18072 -0.0184 0.4767 -2.47904
ASP_5 -4.76326 0.52272 6.73536 -0.20869 0.02997 0.68256 2.84925 -2.76709 -0.02323 -0.12113 -5.94306 -1.04211 0 0 -1.22779 -0.89514 0 -0.03005 0.09248 0 2.41882 -0.49707 0 -2.3716 -0.07182 0.43861 -6.19227
GLU_6 -5.11309 0.59107 6.32353 -0.41509 0.09971 0.79963 2.47167 -2.65987 -0 -0 -2.32234 -0.98471 0 0 0 -1.09369 0 -0.04697 0.01136 0 3.6354 -0.04886 0 -2.7348 0.45606 0.81006 -0.22095
PRO_7 -4.83326 0.69987 3.01593 -0.1902 0.00202 0.13702 0.98262 -1.26168 -0 -0 -1.49725 0.03281 0 0 -0.44792 0 0 -0.02024 0.00289 0.95133 0 -1.06708 0 -2.4119 -0.01264 0.82795 -5.0897
ARG_8 -6.36006 0.56113 6.27184 -0.95629 0.22353 0.74226 2.56068 -2.60658 -0.04454 -0.31049 -3.38404 -0.07857 0 0 -0.44792 -1.09369 0 0.0354 0.02092 1.82281 0 -0.29126 0 -1.2888 0.23185 0.81883 -3.573
ALA_9 -4.50236 0.47987 2.66528 -0.02292 0 0 2.45375 -1.98576 -0.01653 -0.11694 -1.25497 -0.38621 0 0 0 0 0 0.00355 0 0 0 -0.34022 0 1.8394 0.71185 0.7493 0.27707
ILE_10 -3.50879 0.44997 1.33201 -0.54975 0.40115 0.15954 0.48271 -1.03779 -0 -0 -0.2817 -0.32933 0 0 0 0 0 0.05118 0.01475 0.44682 0 0.00859 0 0.73287 -0.07033 0.31783 -1.38026
ALA_11 -5.18862 0.48472 2.25221 -0.02053 0 0 2.09212 -1.95759 -0 -0 -2.21809 -0.42525 0 0 0 0 0 0.13901 0 0 0 -0.54883 0 1.8394 -0.1773 0.36567 -3.36308
VAL_12 -4.82055 0.81949 0.84873 -0.3767 0.32997 0.0913 1.0048 -1.1265 -0 -0 -1.33205 -0.20247 0 0 -0.59265 0 0 0.06562 0.00028 0.76228 0 -0.45295 0 1.9342 -0.0924 0.42105 -2.71853
PHE_13 -9.93489 1.35468 3.20131 -0.6927 0.20321 0.24135 3.09641 -2.46985 -0 -0 -2.90734 -0.02246 0 0 0 0 0 0.01692 0.055 0 3.94594 -0.41733 0 1.0402 -0.2219 1.21679 -2.29467
PRO_14 -4.27754 0.47186 2.22523 -0.07271 0 0.04461 1.24988 -1.20573 -0 -0 -0.31639 0.62061 0 0 -0.83462 0 0 -0.09635 0.01106 0.46365 0 -0.30257 0 -2.4119 -0.37958 1.25183 -3.55865
ARG_15 -5.43459 0.53856 3.75813 -0.56427 0.11458 0.36059 0.96896 -1.77728 -0.01188 -0.07277 0.46268 0.19117 0 0 0 0 0 -0.05636 0.16599 2.78364 0 -0.1293 0 -1.2888 -0.46131 0.54654 0.09429
LYS_16 -5.53044 0.46583 3.67976 -0.72572 0.30609 0.43288 1.29372 -1.79146 -0.01755 -0.08627 0.11758 0.07584 0 0 0 0 0 0.15241 0.01396 1.91448 0 -0.15897 0 -1.5107 -0.33771 0.59216 -1.11411
GLY_17 -4.96788 0.36922 4.05595 -6e-05 0 0 2.2754 -2.443 -0.01052 -0.04291 -0.77032 -0.38342 0 0 0 0 0 -0.16437 0 0 0 -1.41962 0 0.83697 -0.18207 0.47486 -2.37177
TYR_18 -9.59293 0.90406 4.17227 -0.55831 0.02643 0.26277 2.04656 -3.0008 -0.01538 -0.17834 -2.3284 -0.14826 0 0 0 0 0 0.10157 0.00367 0 2.03292 -0.34083 0.00784 1.2797 -0.24589 0.73459 -4.83676
LEU_19 -7.09374 0.31514 4.43072 -0.52549 0.13433 0.11569 2.73264 -2.7421 -0.01052 -0.04291 -2.6699 0.21314 0 0 0 0 0 -0.03151 0.02528 0.74306 0 -0.30926 0 0.18072 -0.21073 0.78179 -3.96365
PHE_20 -11.1244 1.24895 2.38534 -0.57083 0.17104 0.31831 2.95822 -2.67441 -0 -0 -2.97205 0.03682 0 0 0 0 0 -0.00374 0.05913 0 2.12212 -0.29655 0 1.0402 -0.21488 0.4278 -7.08892
TRP_21 -12.0694 2.06502 5.40765 -1.48935 0.22024 1.30561 2.95757 -3.93244 -0 -0 -3.86537 -0.4614 0 0 0 -0.58951 0 0.00444 0.00319 0 1.39314 -0.46128 0 1.6906 -0.03921 0.74424 -7.11628
THR_22 -7.15425 0.59437 4.85841 -0.13008 0.09331 0.10937 3.53054 -2.84081 -0.03353 -0.28238 -4.65116 -0.41193 0 0 -0.49035 0 0 0.05351 0.39936 0.52107 0 -0.22146 2.42003 -1.0874 0.08874 1.13466 -3.49995
ASP_23 -7.09956 0.47972 8.65454 -0.09932 0.00052 0.27813 4.17123 -3.66719 -0.01532 -0.13955 -5.42819 0.02802 0 0 -0.63342 0 0 0.03441 0.03471 0 2.5763 1.02061 0 -2.3716 0.28526 1.17691 -0.71381
TRP_24 -10.516 1.0706 4.19149 -0.71609 0.24311 0.38372 2.30736 -2.77136 -0.01618 -0.16482 -2.68722 -0.66858 0 0 -0.22393 0 0 0.16755 0.00034 0 2.85891 -0.06801 0 1.6906 0.48533 1.08932 -3.34387
GLY_25 -3.29265 0.43724 3.51945 -0.00017 0 0 0.75915 -1.79786 -0 -0 -0.47858 -0.16558 0 0 0 0 0 -0.06995 0 0 0 -1.26448 0 0.83697 0.48328 0.66096 -0.37223
HIS_D_26 -1.96033 0.10476 3.06396 -0.43661 0.02182 0.47294 1.55097 -1.25679 -0 -0 -2.81404 0.05932 0 0 -0.59438 -0.89514 0 0.25339 0.01867 0 3.05515 0.12552 0 -0.45461 0.19022 0.24327 0.7481
ILE_27 -2.90393 0.24684 2.71791 -0.48079 0.31744 0.11723 0.5534 -1.36019 -0.02323 -0.12113 -0.0591 -0.23884 0 0 0 0 0 0.12138 0.01339 0.26579 0 -0.58227 0 0.73287 -0.2072 0.42147 -0.46899
ALA_28 -4.12244 0.43131 1.58685 -0.02479 0.00012 0 0.73528 -1.49274 -0.01503 -0.11005 -0.73902 -0.26321 0 0 0 0 0 -0.02422 0 0 0 -0.00441 0 1.8394 -0.48075 0.55261 -2.13109
LYS_29 -7.08223 0.65175 7.2599 -0.45767 0.07894 0.30636 3.48817 -2.92291 -0 -0 -4.95528 -0.27987 0 0 0 -0.47578 0 0.03051 0.31349 2.00605 0 0.1625 0 -1.5107 -0.17109 0.58963 -2.96822
ILE_30 -8.81288 0.70356 2.56895 -0.47581 0.32528 0.10311 2.75145 -2.27013 -0 -0 -3.69679 -0.11547 0 0 0 0 0 0.10921 0.07686 0.33208 0 -0.7494 0 0.73287 0.01812 0.66563 -7.73336
GLU_31 -8.60418 0.96235 8.49781 -0.17771 0.02091 0.2495 3.84749 -3.63053 -0.01432 -0.13427 -5.48307 -0.3936 0 0 0 -1.0653 0 0.00559 0.03216 0 3.40623 0.14669 0 -2.7348 -0.16286 0.695 -4.53693
ARG_32 -10.1677 0.84156 6.85243 -0.67414 0.09969 0.43807 3.5272 -3.47596 -0 -0 -3.84389 0.59027 0 0 0 -0.91184 0 0.05068 0.10199 2.78033 0 -0.2276 0 -1.2888 -0.07354 0.62032 -4.7609
ALA_33 -6.35233 0.99752 3.54327 -0.01906 0 0 2.68901 -2.70971 -0 -0 -2.91141 -0.3998 0 0 0 0 0 -0.00382 0 0 0 -0.29435 0 1.8394 0.02959 0.45706 -3.13464
ASN_34 -8.81396 0.71709 8.82168 -0.16214 0.00693 0.20377 4.86836 -4.31075 -0.03578 -0.37617 -5.26067 -0.14366 0 0 -0.59126 -1.7559 0 0.28675 0.03755 0 1.69346 -0.01616 0 -0.93687 0.50281 0.51793 -4.747
LEU_35 -7.06804 0.98462 3.54402 -0.66803 0.36768 0.25692 2.07328 -2.38783 -0 -0 -0.68445 0.05932 0 0 0 0 0 -0.07643 0.27276 1.42339 0 -0.27684 0 0.18072 0.15685 0.5754 -1.26665
ASP_36 -4.52076 0.39784 5.84595 -0.25178 0.08421 0.86299 2.58754 -2.47876 -0.03424 -0.22108 -3.43809 -2.00521 0 0 -0.57823 -0.76858 0 -0.0785 2e-05 0 2.26911 -0.41532 0 -2.3716 -0.59343 0.34791 -5.36
GLY_37 -2.77157 0.27634 3.04253 -5e-05 0 0 1.2982 -1.6893 -0.02861 -0.11917 -1.36395 -0.37405 0 0 0 0 0 -0.15067 0 0 0 -1.4708 0 0.83697 -0.94381 0.29373 -3.16421
SER_38 -4.36753 0.25966 6.15773 -0.03812 0 0.06887 3.1015 -2.71937 -0.0097 -0.08018 -4.22532 -0.07221 0 0 -0.57823 -1.5131 0 -0.01118 0.00341 0.21973 0 -0.37245 1.72607 -0.77834 -0.8515 0.46352 -3.61676
GLU_39 -2.61937 0.11016 3.12732 -0.21326 0.03279 0.30492 1.22533 -1.34896 -0 -0 -0.32442 -0.61072 0 0 0 -1.01138 0 -0.08254 0.06035 0 3.09136 -0.00384 0 -2.7348 -0.31111 0.40122 -0.90694
ARG_40 -6.20412 0.59767 5.03492 -0.6908 0.11026 0.43456 1.51481 -2.44535 -0.02861 -0.11917 -2.15451 0.69315 0 0 -0.70726 0 0 -0.02008 0.03598 2.27155 0 -0.09406 0 -1.2888 -0.22102 0.42667 -2.85421
LYS_41 -3.437 0.11902 4.13799 -0.44957 0.10622 0.2421 2.36535 -1.8004 -0 -0 -2.47055 -0.10674 0 0 0 0 0 5e-05 0.00509 1.82697 0 0.09558 0 -1.5107 -0.21008 0.42943 -0.65724
VAL_42 -4.86165 0.54689 1.18408 -0.35903 0.24196 0.08652 0.32624 -1.27773 -0 -0 0.30731 0.01114 0 0 0 0 0 -0.01044 0.06557 0.93089 0 -0.58786 0 1.9342 -0.10296 0.37791 -1.18695
LEU_43 -8.16426 0.99477 2.58287 -0.51229 0.22139 0.10857 1.2232 -2.33112 -0.02023 -0.16427 -0.50775 0.24657 0 0 0 0 0 0.03807 0.22289 0.61246 0 -0.23114 0 0.18072 0.11793 0.57249 -4.80912
ILE_44 -8.09235 0.66851 2.73719 -0.60201 0.33984 0.1175 2.47881 -2.28375 -0.01503 -0.11005 -1.20864 0.08066 0 0 0 0 0 -0.04447 0.08624 1.20182 0 -0.67601 0 0.73287 0.09483 0.68058 -3.81346
ASN_45 -2.93551 0.3283 1.27448 -0.33289 0.04955 0.65562 0.15986 -1.03694 -0.02162 -0.26648 -0.14261 -1.44478 0 0 0 0 0 0.00082 0.0923 0 2.10599 -0.58261 0 -0.93687 -0.15703 0.48457 -2.70584
THR_46 -3.3069 0.32687 3.9992 -0.10945 0.04691 0.08721 1.41918 -1.89665 -0.0218 -0.26706 -0.95241 -0.56132 0 0 -0.40865 0 0 0.07777 0.00243 0.16373 0 -0.29277 2.28921 -1.0874 -0.2506 0.23556 -0.50694
ASP_47 -2.44713 0.1085 2.83982 -0.12946 0.03389 0.40604 0.78869 -1.25246 -0.02169 -0.22808 -0.42094 -1.04765 0 0 -0.32894 0 0 -0.01597 0.02833 0 2.54318 -0.59478 0 -2.3716 -0.466 0.28901 -2.28725
LEU_48 -7.61344 0.78647 1.71115 -0.444 0.13529 0.07845 0.52999 -1.9741 -0 -0 -0.23374 0.06072 0 0 0 0 0 0.04355 0.37689 0.68513 0 -0.01282 0 0.18072 -0.26333 0.51041 -5.44264
GLY_49 -3.74139 0.58886 2.6291 -0.00011 0 0 1.33182 -1.5119 -0 -0 -1.94853 -0.25931 0 0 -0.94935 0 0 0.00885 0 0 0 -0.67685 0 0.83697 1.15022 0.69882 -1.84278
TRP_50 -10.2645 1.37647 5.17039 -0.74267 0.2735 0.41092 2.49507 -3.38139 -0.02791 -0.10944 -2.08015 -0.35221 0 0 -0.77651 0 0 0.05196 0.1843 0 2.51017 -0.04597 0 1.6906 1.98443 1.60126 -0.03173
PRO_51 -7.69275 0.89355 3.95467 -0.18052 0.00131 0.12716 1.19452 -1.77534 -0 -0 -2.3487 -0.00969 0 0 -0.71427 0 0 -0.03234 0.00561 0.98999 0 -0.41012 0 -2.4119 0.85835 1.58271 -5.96775
ASN_52 -7.2298 0.68803 6.17699 -0.16024 0.0065 0.20989 3.68268 -3.26065 -0.00459 -0.02131 -3.0641 -0.81449 0 0 -1.06428 0 0 0.10582 0.01318 0 2.21953 -0.14119 0 -0.93687 0.08654 0.65912 -2.84923
GLY_53 -3.39778 0.38163 3.07868 -4e-05 0 0 1.90852 -1.6958 -0 -0 -0.77542 -0.42532 0 0 -1.06428 0 0 -0.06655 0 0 0 -0.90655 0 0.83697 -0.30091 0.41422 -2.01265
LEU_54 -7.92303 1.22943 1.36344 -0.54746 0.2302 0.12171 0.63632 -2.16615 -0 -0 -0.11993 0.35316 0 0 0 0 0 -0.0727 0.19201 0.46545 0 -0.12292 0 0.18072 -0.62922 0.40011 -6.40887
THR_55 -6.22016 0.41052 4.23422 -0.21189 0.09084 0.08646 2.89267 -2.59598 -0.01703 -0.08278 -2.50067 -1.13642 0 0 0 -0.69639 0 0.36786 0.05383 0.64759 0 0.0229 2.31196 -1.0874 -0.29368 0.48784 -3.23571
LEU_56 -7.36686 1.10319 0.63095 -0.51433 0.27614 0.1222 0.4304 -1.71756 -0 -0 -0.14374 0.00448 0 0 0 0 0 0.0126 0.39503 0.84465 0 -0.13148 0 0.18072 -0.00998 0.5581 -5.32549
ASP_57 -6.5297 0.36059 9.69227 -0.23352 0.14197 0.7565 5.21267 -4.10183 -0.02308 -0.17712 -7.3285 -1.51241 0 0 -0.40825 -0.75928 0 -0.01356 0.04413 0 2.00912 -0.72899 0 -2.3716 -0.15349 0.62018 -5.5039
TYR_58 -7.77021 0.51615 3.39236 -0.56205 0.26771 0.27394 2.18468 -2.41902 -0.00658 -0.0427 -1.16485 -0.39402 0 0 -0.59265 0 0 -0.02599 0.07004 0 3.55525 0.06292 0.04265 1.2797 -0.29018 0.5345 -1.08837
ASP_59 -2.28968 0.22435 3.14803 -0.12245 0.03167 0.38718 0.96594 -1.42668 -0.01105 -0.14942 -1.84957 -0.16272 0 0 -0.40825 0 0 -0.01025 0.01447 0 2.25985 -0.28641 0 -2.3716 -0.53526 0.49943 -2.09242
THR_60 -4.77269 0.46286 5.65613 -0.10859 0.05254 0.06355 1.49227 -2.41976 -0.03029 -0.1274 -0.41452 -1.16533 0 0 0 0 0 -0.01738 0.00249 0.10193 0 -0.69827 2.42531 -1.0874 -0.32145 0.71445 -0.19152
ARG_61 -5.29815 0.61049 4.74406 -1.02248 0.2644 0.92414 2.45625 -2.25918 -0 -0 -1.71134 -0.29442 0 0 0 0 0 -0.09711 0.11762 2.08164 0 -0.17902 0 -1.2888 0.15679 0.79395 -0.00117
ARG_62 -8.99731 0.31052 9.13821 -0.70551 0.08365 0.38317 3.62078 -4.16078 -0.04806 -0.20443 -3.4044 0.01005 0 0 -0.39162 -0.68738 0 0.13883 0.08392 2.75828 0 -0.17276 0 -1.2888 -0.0043 0.74244 -2.7955
ILE_63 -8.49405 1.69991 2.75671 -0.53236 0.62217 0.12617 2.72826 -2.54167 -0 -0 -2.98208 0.1396 0 0 0 0 0 0.06494 0.22413 0.48797 0 -0.7424 0 0.73287 -0.36832 0.80749 -5.27065
TYR_64 -10.7902 1.091 3.8754 -0.55219 0.1002 0.26445 3.52701 -2.99004 -0.01495 -0.1399 -3.91573 -0.22617 0 0 -0.67921 0 0 -0.0078 0.07512 0 2.2348 -0.28117 0.01897 1.2797 -0.41458 0.59849 -6.94674
TRP_65 -12.9072 1.1536 4.09981 -1.31209 0.08333 1.16322 2.80634 -3.73765 -0.00668 -0.02229 -3.13923 -0.46754 0 0 0 -0.4105 0 -0.01211 0.00047 0 1.47938 -0.43307 0 1.6906 -0.02578 0.55122 -9.44618
VAL_66 -8.97437 1.85625 3.67082 -0.31426 0.44503 0.07553 2.84488 -3.07426 -2e-05 -0.00038 -2.66918 -0.19319 0 0 0 0 0 0.13653 0.01412 0.23042 0 -0.73688 0 1.9342 -0.09564 1.09384 -3.75656
ASP_67 -8.80915 0.59353 11.2541 -0.21609 0.06459 0.67497 5.6788 -4.88888 -0.02326 -0.17362 -10.7221 -1.26594 0 0 -3.06003 0 0 0.00142 0.28252 0 2.56579 -0.64861 0 -2.3716 -0.33568 1.22408 -10.1752
ALA_68 -4.68006 0.18025 2.47604 -0.02714 0.00311 0 1.74667 -1.88508 -0 -0 -0.81605 -0.44407 0 0 0 0 0 -0.0346 0 0 0 -0.00325 0 1.8394 -0.38416 0.62692 -1.40202
HIS_D_69 -5.43189 0.84347 4.32013 -0.70705 0.01027 0.76495 1.56434 -2.16108 -0.02054 -0.05335 0.16346 -0.24466 0 0 -0.7649 0 0 -0.05456 0.03154 0 2.29605 -0.19688 0 -0.45461 0.2654 0.39049 0.56058
LEU_70 -6.73862 0.27054 5.60777 -0.51184 0.22129 0.1529 1.20964 -2.68037 -0.00736 -0.0561 -1.54755 0.09464 0 0 -1.14566 0 0 -0.01154 0.07157 0.10777 0 -0.05606 0 0.18072 0.36544 0.48005 -3.99276
ASP_71 -3.462 0.18187 4.37791 -0.13101 0.02423 0.4213 1.29088 -1.98768 -0.02566 -0.14737 0.121 -0.85213 0 0 0 0 0 0.00941 0.21312 0 2.55467 -0.59381 0 -2.3716 -0.40573 0.45972 -0.32288
ARG_72 -7.882 0.47134 7.08045 -0.8229 0.23267 0.61911 2.92839 -3.0432 -0.00447 -0.01453 -4.25037 0.16599 0 0 -0.5764 -0.42704 0 0.06384 0.09609 2.82821 0 -0.09777 0 -1.2888 -0.27658 0.7232 -3.47478
ILE_73 -8.806 0.83212 2.27672 -0.47436 0.3228 0.0997 2.81168 -2.25761 -0 -0 -3.67587 -0.08422 0 0 0 0 0 0.10709 0.01821 0.38008 0 -0.77217 0 0.73287 -0.28447 1.02023 -7.7532
GLU_74 -8.21579 0.78424 7.84916 -0.1961 0.02873 0.28118 4.21001 -3.54935 -0.00958 -0.09127 -6.02999 -0.48588 0 0 0 -1.56818 0 0.02625 0.00589 0 3.38823 0.11286 0 -2.7348 -0.20484 0.73275 -5.66647
SER_75 -6.3508 1.2345 5.0907 -0.0295 0 0.06947 3.43197 -2.72276 -0.00333 -0.05797 -3.56328 -0.32507 0 0 0 -0.68738 0 -0.00895 0.06405 0.09439 0 -0.49913 0.65542 -0.77834 -0.08091 0.43352 -4.0334
ALA_76 -6.48417 0.51389 4.13786 -0.01944 0 0 2.49896 -2.87207 -0 -0 -2.70339 -0.34644 0 0 0 0 0 -0.00632 0 0 0 -0.44854 0 1.8394 -0.10948 0.37791 -3.62181
ASP_77 -6.64153 0.63646 8.348 -0.14413 0.0003 0.43004 4.03041 -3.8115 -0.02455 -0.15038 -5.9022 -0.8075 0 0 -0.78814 -0.69811 0 -0.02067 0.07303 0 3.32497 0.01667 0 -2.3716 -0.05978 0.529 -4.03121
LEU_78 -7.74883 0.76617 4.68743 -0.66577 0.26854 0.18578 2.12063 -2.83772 -0 -0 -0.75805 -0.04276 0 0 0 0 0 -0.13297 0.11114 2.26229 0 0.02513 0 0.18072 -0.04588 0.79194 -0.83221
ASN_79 -5.19129 0.64782 5.12117 -0.20861 0.02016 0.30818 2.5017 -2.56625 -0.02023 -0.16427 -2.72829 -0.44611 0 0 -0.78814 -1.60995 0 -0.0048 0.12988 0 2.33362 -0.5225 0 -0.93687 -0.36877 0.76082 -3.73272
GLY_80 -3.70625 0.23468 2.80053 -5e-05 0 0 1.2772 -1.74722 -0.03189 -0.16139 -1.50413 -0.35778 0 0 0 0 0 -0.15476 0 0 0 -1.48576 0 0.83697 -0.91943 0.6099 -4.30939
LYS_81 -3.71974 0.25104 4.09537 -0.30271 0.04063 0.13666 1.54206 -1.8611 -0.03434 -0.20163 -1.75263 0.12446 0 0 0 0 0 0.01612 0.0018 1.89757 0 -0.04408 0 -1.5107 -0.65538 0.47444 -1.50217
LEU_82 -2.58902 0.14957 2.60189 -0.52709 0.21673 0.16773 1.14408 -1.21544 -0 -0 -0.83093 -0.06074 0 0 -0.39162 0 0 -0.04671 0.04633 0.37613 0 0.67219 0 0.18072 0.10588 0.31863 0.31832
ARG_83 -6.47339 0.71495 6.0378 -0.75767 0.19276 0.51507 2.85768 -2.99786 -0.03208 -0.16197 -4.28762 0.47712 0 0 -1.67399 -0.73065 0 -0.05091 0.26157 3.48277 0 -0.04589 0 -1.2888 -0.03078 0.53898 -3.45289
GLN_84 -3.82211 0.15288 4.68429 -0.56444 0.15922 0.51931 2.90749 -2.18852 -0.0009 -0.0025 -3.10798 -0.6444 0 0 -0.93639 0 0 0.00587 0.06224 0 4.07926 -0.10098 0 -0.18838 -0.33122 0.52732 1.21004
VAL_85 -4.19134 0.33569 1.21031 -0.2666 0.12829 0.05367 0.44167 -1.23921 -0 -0 -0.06712 0.0385 0 0 0 0 0 -0.07167 0.02358 0.13498 0 -0.48168 0 1.9342 -0.28657 0.22124 -2.08206
LEU_86 -7.32075 0.50878 2.3645 -0.66826 0.44251 0.17529 1.57727 -2.35214 -0.00299 -0.02474 -1.03569 0.3126 0 0 0 0 0 0.01588 0.00806 2.81823 0 -0.2443 0 0.18072 -0.0548 0.29929 -3.00054
VAL_87 -7.25721 0.76646 1.64826 -0.28235 0.18981 0.0647 2.2324 -1.93942 -0.00326 -0.01714 -0.94299 -0.47821 0 0 0 0 0 -0.05048 0.05165 0.20029 0 -0.64036 0 1.9342 0.06459 0.42718 -4.0319
SER_88 -2.41774 0.10528 1.85714 -0.03381 0.00914 0.05964 0.37245 -1.07077 -0 -0 -0.03819 -0.88334 0 0 0 0 0 -0.02793 0.01798 0.45735 0 -0.00955 0.61639 -0.77834 -0.10062 0.30138 -1.56354
HIS_D_89 -2.61884 0.10507 2.27109 -0.42436 0.02321 0.54989 0.65148 -1.20521 -0.00072 -0.02073 0.52782 -0.30211 0 0 0 0 0 0.0407 0.00436 0 1.46284 -0.75453 0 -0.45461 0.51571 0.19479 0.56586
VAL_90 -6.04841 0.72906 1.50831 -0.35152 0.16594 0.08331 0.42593 -1.61502 -0.0224 -0.13023 -0.60812 -0.20771 0 0 0 0 0 0.1215 0.00262 0.78291 0 -0.61793 0 1.9342 0.38451 0.62594 -2.8371
SER_91 -3.26079 0.19572 2.9723 -0.02282 0 0.02219 1.12528 -1.30894 -0.00919 -0.1029 -1.14496 -0.02706 0 0 -0.90126 0 0 0.00369 0.00436 0.55122 0 0.3448 0.61074 -0.77834 0.37029 0.76302 -0.59265
HIS_92 -6.94693 0.67961 6.29058 -0.66649 0.19135 0.71539 2.4014 -2.95604 -0.0292 -0.11647 -2.78117 -0.14442 0 0 -0.61191 0 0 0.02774 0.00262 0 3.67385 -0.70125 0 -0.45461 0.57096 1.01189 0.15689
PRO_93 -7.25234 1.48234 2.17848 -0.22082 0.0307 0.16456 0.62897 -1.34543 -0 -0 -0.47653 -0.16137 0 0 0 0 0 0.02243 0.04742 0.56384 0 -0.9444 0 -2.4119 -0.19835 1.4025 -6.48991
PHE_94 -8.27722 0.82522 2.18282 -0.89682 0.11811 0.3071 1.68854 -2.19384 -0.02351 -0.0872 -1.00868 0.02976 0 0 0 0 0 0.0624 0.04976 0 2.34068 -0.27697 0 1.0402 2.3392 0.80153 -0.97891
ALA_95 -5.95914 0.86481 2.54844 -0.02339 0 0 2.24125 -2.3472 -0.02349 -0.08682 -0.92566 -0.20024 0 0 0 0 0 -0.00227 0 0 0 -0.04461 0 1.8394 2.44189 0.52564 0.8486
LEU_96 -8.63191 1.90014 1.53162 -0.49009 0.10601 0.1032 1.45228 -2.25181 -0.01546 -0.13177 -0.93417 0.1723 0 0 0 0 0 0.01579 0.58412 0.6505 0 -0.03284 0 0.18072 0.28067 0.80865 -4.70206
THR_97 -7.05272 0.88782 4.58271 -0.1808 0.09616 0.06287 3.4591 -2.69498 -0.02493 -0.21154 -3.29063 -0.94345 0 0 -0.93207 0 0 -0.04127 6e-05 0.46583 0 -0.42844 2.31511 -1.0874 0.74196 0.6613 -3.61531
GLN_98 -6.66307 0.78016 4.19849 -0.46162 0.06486 0.40778 1.62623 -2.35178 -0.02421 -0.14978 -1.372 -0.78623 0 0 -0.21353 -0.69639 0 0.04345 0.13144 0 2.9966 0.11891 0 -0.18838 0.537 0.64226 -1.35983
GLN_99 -5.70676 0.51683 5.28926 -0.38514 0.06383 0.22898 2.41955 -2.42377 -0.01058 -0.13108 -4.02305 -0.16518 0 0 0 -0.70705 0 -0.02663 0.02636 0 3.8001 -0.09176 0 -0.18838 0.57232 0.5662 -0.37595
ASP_100 -3.33586 0.35362 4.96033 -0.08802 0.00933 0.28323 2.41141 -1.97203 -0 -0 -3.95221 -0.43947 0 0 -1.64082 -0.52655 0 -0.21292 0.00137 0 1.99333 0.1041 0 -2.3716 1.13396 0.23051 -3.05827
ARG_101 -4.574 0.27264 4.76897 -0.83766 0.15136 0.65829 1.95308 -2.04164 -0.01735 -0.06971 -2.74829 0.33625 0 0 0 -0.53837 0 0.00869 0.05568 4.12164 0 -0.13134 0 -1.2888 0.62086 0.25409 0.9544
TRP_102 -11.2756 0.77357 6.42627 -0.86697 0.02402 0.33074 2.88782 -3.65236 -0.00263 -0.00883 -2.82987 -0.14462 0 0 0 0 0 0.05653 0.00904 0 1.57712 -0.09595 0 1.6906 -0.06829 0.52834 -4.64112
ILE_103 -9.03108 1.53797 2.90401 -0.62667 0.46234 0.12106 3.08723 -2.54854 -0.01735 -0.06971 -2.92811 0.31677 0 0 0 0 0 0.1111 0.02436 0.95172 0 -0.76955 0 0.73287 -0.14578 0.7091 -5.17825
TYR_104 -10.3587 1.44548 3.48865 -0.59971 0.15926 0.31783 3.10949 -2.97366 -0.01321 -0.13991 -3.38967 -0.16448 0 0 0 -0.59417 0 -0.00891 0.02047 0 2.20195 -0.23946 0.00746 1.2797 -0.40123 0.82128 -6.03153
TRP_105 -13.6781 2.25819 4.10487 -1.50747 0.24288 1.38449 3.14279 -3.86681 -0.0094 -0.10141 -3.20496 -0.51747 0 0 0 -0.49857 0 0.00219 0.00665 0 1.68181 -0.30941 0 1.6906 -0.03269 1.2487 -7.96307
THR_106 -7.93371 0.7474 5.23385 -0.16319 0.1118 0.06594 3.80419 -3.10479 -0.00571 -0.0848 -3.12022 0.13665 0 0 -0.58347 0 0 0.08906 0.25313 0.10638 0 -0.02171 2.22158 -1.0874 0.14534 1.86299 -1.32669
ASP_107 -8.21772 0.61013 10.5328 -0.20126 0.03966 0.63514 5.57526 -4.733 -0.02995 -0.3133 -9.29902 -1.24881 0 0 -2.13108 0 0 0.03863 0.04943 0 2.07676 -0.59483 0 -2.3716 -0.03579 1.41283 -8.2057
TRP_108 -7.8022 0.93603 4.16941 -0.70569 0.16595 0.36115 1.93344 -2.50613 -0.00571 -0.0848 -1.40014 -0.4602 0 0 -0.19747 0 0 -0.01169 0.05114 0 2.83118 0.01112 0 1.6906 -0.18901 0.77001 -0.44302
GLN_109 -4.29064 0.61943 4.16932 -0.28686 0.0578 0.25037 1.26905 -1.86229 -0.03595 -0.20001 -1.27882 -0.73293 0 0 -0.61792 0 0 -0.01253 0.21209 0 2.92317 -0.04767 0 -0.18838 -0.25329 0.75343 0.4474
THR_110 -3.99002 0.41462 4.86297 -0.1129 0.07051 0.0643 1.64115 -2.15222 -0.03313 -0.16714 -0.64391 -0.97558 0 0 0 -0.40383 0 -0.03083 0.06316 0.11071 0 -0.70852 2.31345 -1.0874 -0.16971 0.94625 0.0119
LYS_111 -5.76609 0.35294 6.58481 -0.34302 0.05127 0.21626 4.11287 -2.9089 -0 -0 -5.05673 -0.37703 0 0 0 -0.71994 0 -0.08048 0.10349 1.50053 0 -0.20467 0 -1.5107 0.10041 0.83969 -3.10531
SER_112 -5.75738 0.347 5.37269 -0.02608 0 0.06248 2.65174 -2.69616 -0.04239 -0.23518 -2.28135 -0.1524 0 0 0 -0.40383 0 0.00039 0.00963 0.06894 0 -0.51179 0.60375 -0.77834 -0.04127 0.41167 -3.3979
ILE_113 -9.34366 1.07237 3.30228 -0.45419 0.25662 0.09746 3.40794 -2.67145 -0 -0 -3.38972 -0.10098 0 0 0 0 0 0.08398 0.14389 0.36024 0 -0.76858 0 0.73287 -0.40363 0.69984 -6.97474
GLN_114 -7.71777 0.95028 5.67591 -0.24787 0.04944 0.21058 3.57278 -3.01539 -0.02076 -0.17988 -3.25532 -0.55631 0 0 0 -0.91105 0 -0.00429 0.03981 0 2.83105 0.04628 0 -0.18838 -0.28541 0.76501 -2.24129
ARG_115 -10.5626 1.38804 6.78286 -0.60806 0.10207 0.41019 4.05676 -3.41273 -0 -0 -4.94255 0.19683 0 0 0 -1.69434 0 0.03487 0.10482 2.59076 0 -0.22508 0 -1.2888 -0.17094 0.61105 -6.62687
VAL_116 -8.76131 1.64736 3.20189 -0.35684 0.25742 0.08465 2.76056 -2.79838 -0 -0 -2.91368 0.04508 0 0 0 0 0 0.08084 0.16358 0.90897 0 -0.38188 0 1.9342 -0.28842 0.68982 -3.72616
ASP_117 -6.68002 0.54312 8.60218 -0.1967 0.01256 0.60498 4.87689 -3.88191 -0.00138 -0.02479 -7.96628 -0.72329 0 0 -1.5416 -0.53837 0 0.0015 0.00442 0 2.9549 -0.35528 0 -2.3716 -0.29753 0.63103 -6.34717
LYS_118 -7.32244 0.73156 7.39279 -0.44454 0.06885 0.25832 3.77849 -3.23933 -0.00333 -0.05797 -6.04319 0.026 0 0 -1.16753 -0.75928 0 -0.12045 0.1566 1.35218 0 -0.0285 0 -1.5107 -0.30285 0.83945 -6.39585
TYR_119 -2.89586 0.25066 3.00539 -0.97956 0.06068 0.37269 1.14294 -1.50189 -0.00217 -0.03425 -1.17745 -0.20752 0 0 -0.75754 0 0 0.10989 0.01965 0 2.34449 -0.23976 2e-05 1.2797 0.2439 0.65781 1.69182
SER_120 -4.10382 0.35557 4.9486 -0.03133 0.00045 0.05289 2.31627 -2.14479 -0.00217 -0.03425 -2.02367 -1.08325 0 0 -2.10097 0 0 -0.044 0.0901 0.35319 0 -0.15964 0.63593 -0.77834 0.20959 0.47205 -3.07161
GLY_121 -3.65141 0.40013 3.23969 -5e-05 0 0 1.31763 -1.79009 -0.00064 -0.00911 -1.78174 -0.39901 0 0 0 0 0 -0.16897 0 0 0 -1.43286 0 0.83697 -0.76478 0.49978 -3.70446
ARG_122 -5.00655 0.45084 5.52981 -0.66157 0.16555 0.45318 2.66781 -2.46204 -0 -0 -2.48609 0.34015 0 0 -1.31692 0 0 -0.00655 0.04902 2.31053 0 0.088 0 -1.2888 -0.3387 0.47892 -1.03339
ASN_123 -2.54545 0.18402 2.37473 -0.20158 0.05169 0.34727 0.78055 -1.10139 -0.00138 -0.02479 0.08317 -1.02131 0 0 0 0 0 -0.11129 0.03404 0 1.93948 -1.01054 0 -0.93687 -0.24621 0.49472 -0.91114
LYS_124 -4.51143 0.56706 3.17767 -0.55226 0.15642 0.50899 0.68434 -1.43602 -0.00273 -0.03134 -0.82536 0.8014 0 0 0 0 0 -0.07817 0.03187 2.58179 0 0.00774 0 -1.5107 -0.78343 0.37727 -0.83689
GLU_125 -4.53391 0.19756 5.81175 -0.19949 0.02476 0.301 3.63895 -2.4338 -5e-05 -0.00014 -4.15225 -0.52179 0 0 0 -1.10017 0 0.07945 0.00773 0 3.47267 -0.05047 0 -2.7348 -0.32422 0.36506 -2.15217
THR_126 -3.49943 0.22888 1.50053 -0.15447 0.06789 0.05582 0.49506 -1.17343 -0 -0 -0.44655 0.20483 0 0 0 -0.41248 0 0.00753 0.00779 0.09753 0 -0.02241 2.25829 -1.0874 0.01114 0.31856 -1.54232
VAL_127 -4.77937 0.48445 1.46478 -0.28402 0.19251 0.0601 1.01738 -1.36222 -0.02823 -0.11783 -0.71337 -0.33606 0 0 0 0 0 0.04216 0.15805 0.2151 0 -0.52095 0 1.9342 0.0855 0.36936 -2.11846
LEU_128 -5.43953 0.71659 2.41298 -0.44542 0.14517 0.1092 2.02895 -1.75084 -0.02818 -0.11769 -1.45439 0.02466 0 0 0 0 0 -0.00751 0.27208 1.47058 0 -0.00216 0 0.18072 0.04569 0.45136 -1.38774
ALA_129 -2.98536 0.44079 1.3123 -0.02093 0 0 0.42239 -1.1585 -0 -0 0.0348 -0.37709 0 0 0 0 0 0.26943 0 0 0 -0.40031 0 1.8394 0.0432 0.46963 -0.11025
ASN_130 -2.37675 0.17424 2.10351 -0.18725 0.0123 0.31608 0.8638 -1.16597 -0.00213 -0.01061 -0.9133 -1.00482 0 0 0 0 0 -0.08792 0.04636 0 1.96626 -0.96484 0 -0.93687 -0.13627 0.5602 -1.74397
VAL_131 -7.17126 0.94454 2.15071 -0.29885 0.28367 0.0704 1.10567 -2.09357 -0 -0 -0.76414 -0.16459 0 0 0 0 0 0.00436 0.001 0.10491 0 -0.4328 0 1.9342 -0.38831 0.62099 -4.09309
GLU_132 -2.78972 0.25039 3.01685 -0.2028 0.02412 0.30817 1.24682 -1.31159 -0.00174 -0.00475 -1.20403 -0.59778 0 0 0 -0.71994 0 1e-05 0.01278 0 3.23429 0.00348 0 -2.7348 -0.12417 0.35325 -1.24117
GLY_133 -1.28911 0.1294 1.34011 -5e-05 0 0 0.61328 -0.72391 -0.0118 -0.09821 -0.8667 -0.39987 0 0 0 0 0 -0.17644 0 0 0 -1.43723 0 0.83697 -0.4934 0.2079 -2.36905
LEU_134 -5.59889 0.8837 2.3919 -0.6616 0.54894 0.15647 1.5828 -1.88939 -0 -0 -1.06142 0.12488 0 0 -0.78094 0 0 0.08899 0.01542 2.28118 0 -0.03884 0 0.18072 -0.43555 0.56306 -1.64857
MET_135 -4.27035 0.74239 2.1704 -0.53172 0.21138 0.10394 1.06704 -1.42642 -0 -0 -0.91344 0.12638 0 0 0 0 0 -0.03919 0.07431 1.84806 0 -0.00896 0 0.60916 -0.04045 0.57252 0.29504
ASP_136 -2.86122 0.17717 2.60804 -0.16522 0.03222 0.53243 0.40777 -1.35973 -0.0118 -0.09821 -0.0583 -1.33851 0 0 0 0 0 -0.06434 0.14674 0 2.62058 -0.58986 0 -2.3716 -0.02384 0.38374 -2.03393
ILE_137 -7.40267 1.2187 1.48397 -0.59042 0.59177 0.18566 0.58697 -2.00155 -0.00726 -0.06406 0.26345 -0.48032 0 0 0 0 0 -0.07426 0.0482 1.53949 0 -0.4622 0 0.73287 0.08543 0.73251 -3.61373
ILE_138 -4.40062 0.74792 1.81786 -0.45802 0.36296 0.09677 0.147 -1.36471 -0 -0 -0.04057 -0.02828 0 0 0 0 0 0.33879 0.12415 0.38991 0 -0.16817 0 0.73287 -0.03537 0.74148 -0.99604
VAL_139 -4.42058 0.56611 1.51476 -0.26655 0.10719 0.05421 0.74184 -1.37764 -0.04116 -0.20895 -0.37734 -0.11751 0 0 -0.71854 0 0 -0.0186 0.0075 0.1292 0 -0.50386 0 1.9342 -0.19311 0.61376 -2.57509
VAL_140 -2.78237 0.32719 0.58583 -0.27899 0.20128 0.06279 0.00332 -0.70893 -0 -0 0.08251 -0.31288 0 0 0 0 0 -0.02677 0.00764 0.21274 0 -0.75455 0 1.9342 -0.41993 0.49164 -1.37529
SER_141 -3.22727 0.55539 3.68987 -0.02659 0 0.06173 1.78862 -1.60385 -0.02921 -0.1166 -1.66381 -0.39121 0 0 0 -0.70705 0 0.16973 0.00675 0.03729 0 -0.54435 0.89368 -0.77834 -0.11836 1.25635 -0.74723
PRO_142 -2.13968 0.60977 2.16444 -0.06727 0 0.04182 1.25411 -1.00579 -0 -0 -0.44219 0.60031 0 0 0 0 0 -0.14887 0.00655 0.17023 0 -0.55243 0 -2.4119 0.24281 1.42161 -0.25648
GLN_143 -4.57791 0.42264 4.61143 -0.45998 0.07909 0.37294 2.14283 -2.17907 -0.01226 -0.05743 -2.53672 -0.00881 0 0 -1.1525 -0.52655 0 -0.13063 0.00988 0 3.90135 -0.02034 0 -0.18838 0.1797 0.46833 0.33762
ARG_144 -4.70154 0.53779 3.76072 -0.77924 0.31391 0.56895 1.449 -1.84952 -0.02422 -0.20629 -0.67217 -0.05919 0 0 0 0 0 -0.03061 0.11716 4.01485 0 -0.08212 0 -1.2888 -0.23685 0.32677 1.1586
GLN_145 -2.28787 0.15103 2.42367 -0.28569 0.06992 0.25609 0.96572 -1.15001 -0 -0 -0.97436 -0.82442 0 0 0 0 0 -0.05209 0.00768 0 2.78089 -0.05279 0 -0.18838 0.06522 0.26445 1.16906
THR_146 -2.66809 0.1199 2.3584 -0.11423 0.11504 0.07439 0.9467 -1.32785 -0.01233 -0.17142 -0.42352 -0.59405 0 0 0 0 0 -0.01761 0.00041 0.04106 0 -0.38396 2.26929 -1.0874 0.07204 0.18265 -0.62056
GLY_147 -1.77214 0.24664 1.03611 -0.00024 0 0 0.09411 -0.63754 -0 -0 0.73948 -0.16793 0 0 0 0 0 -0.07835 0 0 0 -1.50441 0 0.83697 -0.12995 0.12204 -1.21523
THR_148 -1.62778 0.10046 1.60897 -0.10642 0.05839 0.07877 0.26441 -0.78399 -0.0106 -0.05077 0.09829 -0.72822 0 0 0 0 0 -0.00602 6e-05 0.09212 0 -0.52988 2.28001 -1.0874 -0.12378 0.10073 -0.37265
ASN_149 -3.90708 0.24469 4.15134 -0.15983 0.01013 0.21277 2.30258 -2.13457 -0 -0 -2.0949 -0.90392 0 0 -1.88722 0 0 0.02547 0.00977 0 1.88709 -0.22764 0 -0.93687 -0.24168 0.26076 -3.38912
ALA_150 -3.22378 0.53723 1.94534 -0.02376 0 0 1.64757 -1.40243 -0.00012 -0.00043 -1.30022 -0.34672 0 0 -1.0526 0 0 -0.09511 0 0 0 -0.39772 0 1.8394 -0.32133 0.37126 -1.82341
CYS:disulfide_151 -5.0317 0.44829 3.03807 -0.04666 0.00496 0.02025 0.71428 -1.85594 -0 -0 -0.08839 -0.41939 0 0 0 0 -0.6999 -0.03262 0.00052 0.51162 0 0.1539 0 3.6196 -0.52273 0.22214 0.03629
GLY_152 -1.78888 0.32907 2.20942 -6e-05 0 0 1.01012 -1.16119 -0.0002 -0.00054 -1.38238 -0.40489 0 0 0 0 0 -0.0798 0 0 0 0.41403 0 0.83697 -0.21448 0.1035 -0.1293
VAL_153 -3.28704 0.35579 3.62888 -0.29402 0.23546 0.07452 1.78744 -1.94116 -0.00012 -0.00043 -1.07476 -0.58701 0 0 0 0 0 0.01832 0.00258 0.14515 0 -0.26155 0 1.9342 0.17409 0.13284 1.04317
ASN_154 -2.31541 0.30457 2.64653 -0.19596 0.02905 0.33325 1.23368 -1.36118 -0.0002 -0.00054 -0.83581 -1.03705 0 0 0 0 0 -0.07929 0.05587 0 1.84227 -1.02528 0 -0.93687 -0.27061 0.20757 -1.40542
ASN_155 -6.17911 0.84846 5.8422 -0.31531 0.0371 0.65113 2.32917 -2.9482 -0.01445 -0.07466 -1.82222 -0.78287 0 0 -0.47332 0 0 0.0051 0.17904 0 2.10985 -0.85739 0 -0.93687 -0.57688 0.40931 -2.56988
GLY_156 -3.64473 0.52112 3.48411 -5e-05 0 0 2.08229 -1.87132 -0.00598 -0.06032 -1.62784 -0.42134 0 0 0 0 0 -0.09728 0 0 0 -1.36084 0 0.83697 -0.60673 0.35094 -2.42101
GLY_157 -2.71335 0.23277 2.9257 -7e-05 0 0 1.54113 -1.42986 -0 -0 -1.41979 -0.39099 0 0 0 0 0 -0.16508 0 0 0 -1.51553 0 0.83697 -0.91925 0.18936 -2.82797
CYS:disulfide_158 -7.61556 1.17231 4.77494 -0.05924 7e-05 0.04043 2.22032 -2.61284 -0 -0 -1.58682 -0.32042 0 0 -0.47332 0 -0.42236 -0.03535 0.01235 0.94052 0 0.21581 0 3.6196 -0.73421 0.25553 -0.60823
THR_159 -3.80705 0.285 2.70992 -0.12955 0.07986 0.07927 1.6901 -1.46948 -0.02775 -0.16846 -1.00011 -0.8773 0 0 -0.72622 0 0 -0.02594 0.01007 0.06611 0 -0.54387 2.27109 -1.0874 -0.4875 0.34019 -2.81901
HIS_D_160 -6.19413 0.51476 4.07238 -0.63048 0.03223 0.53511 1.69047 -1.98702 -0 -0 -1.25917 -0.39017 0 0 -0.8132 0 0 0.01071 0.01265 0 3.54647 -0.2153 0 -0.45461 1.20006 0.35015 0.0209
LEU_161 -6.20686 0.81427 3.75224 -0.47418 0.13586 0.12115 2.2752 -2.28997 -0 -0 -1.33468 -0.04283 0 0 0 0 0 -0.07266 0.06626 1.26629 0 -0.06806 0 0.18072 1.80087 0.43227 0.35589
CYS:disulfide_162 -5.83255 0.49453 2.30762 -0.06096 0.00206 0.04306 0.45871 -1.49101 -0.029 -0.12541 -0.13426 -0.42585 0 0 0 0 -0.6999 -0.04326 0.19813 0.36191 0 0.04045 0 3.6196 0.52349 0.40228 -0.39036
PHE_163 -8.37517 0.82814 3.41183 -0.58067 0.04149 0.25954 2.44146 -2.46339 -0.00507 -0.08116 -2.87866 -0.00739 0 0 0 0 0 0.05853 0.17948 0 2.18248 -0.0892 0 1.0402 0.08131 0.25726 -3.69898
ALA_164 -5.09591 0.44619 2.56099 -0.02362 0 0 1.76503 -1.88422 -0.02879 -0.10985 -1.55066 -0.19609 0 0 0 0 0 0.03969 0 0 0 -0.09323 0 1.8394 -0.29916 0.26644 -2.36379
ARG_165 -9.52706 0.64549 9.18325 -0.56128 0.06433 0.37121 2.88026 -4.13461 -0.00507 -0.08116 -2.2556 0.0709 0 0 -0.40571 0 0 0.41835 0.1546 2.00141 0 -0.12477 0 -1.2888 -0.30652 0.62358 -2.2772
ALA_166 -2.58709 0.30157 1.88355 -0.02356 0 0 1.40964 -1.25809 -0.00825 -0.04193 -0.6182 -0.34278 0 0 -0.59126 0 0 -0.0676 0 0 0 -0.34403 0 1.8394 -0.12373 0.86313 0.29077
SER_167 -1.25139 0.15565 1.59126 -0.03836 0.01171 0.0738 0.27216 -0.73624 -0 -0 0.20718 -0.31625 0 0 0 0 0 0.46454 2e-05 0.37117 0 -0.21678 0.60024 -0.77834 0.30012 0.49409 1.20459
ASP_168 -4.28265 0.35864 5.94218 -0.1018 0.00815 0.30377 2.80364 -2.59889 -0.01033 -0.11029 -2.50967 -1.31391 0 0 -0.78625 0 0 0.22249 0.00375 0 2.34453 -0.21663 0 -2.3716 0.54886 0.52596 -1.24003
PHE_169 -7.99469 0.81599 3.51442 -1.02998 0.10785 0.52067 2.16065 -2.48115 -0 -0 -2.44243 -0.19712 0 0 -1.19196 0 0 0.05496 0.1193 0 1.58391 -0.51896 0 1.0402 -0.00475 0.64888 -5.29419
VAL_170 -5.5514 0.40616 4.10343 -0.35985 0.26831 0.08699 2.62913 -2.36453 -0 -0 -2.45504 -0.16408 0 0 0 0 0 0.0711 0.00058 0.77087 0 -0.38139 0 1.9342 -0.22227 0.50409 -0.7237
CYS:disulfide_171 -6.42956 0.90192 2.42917 -0.06602 0.00498 0.04866 1.75868 -1.63788 -0 -0 -0.53871 -0.45582 0 0 0 0 -0.42236 -0.07832 0.11499 0.30258 0 0.01547 0 3.6196 0.09297 0.40005 0.06041
ALA_172 -3.97138 0.36868 2.63781 -0.03 0.00864 0 1.90974 -1.68883 -0 -0 -2.28797 -0.49806 0 0 -0.8132 0 0 -0.00292 0 0 0 -0.05587 0 1.8394 0.33019 0.51179 -1.74199
CYS:disulfide_173 -5.78762 1.27975 2.95242 -0.03619 0 0.01302 0.96573 -1.50655 -0 -0 -0.5163 -0.10904 0 0 0 0 -0.8002 0.32088 0.06858 0.2936 0 0.20306 0 3.6196 1.23322 1.11438 3.30834
PRO_174 -4.66533 0.76807 2.87452 -0.12718 2e-05 0.09484 1.12674 -1.18795 -0 -0 -1.26772 0.23807 0 0 0 0 0 0.28261 0.0241 0.13901 0 -1.22015 0 -2.4119 0.85172 0.94002 -3.5405
ASP_175 -3.89899 0.64726 5.1715 -0.12729 0.01722 0.38932 2.17524 -2.06453 -0.0175 -0.16022 -4.63424 -1.34543 0 0 -1.71491 -0.36378 0 0.40002 0.17892 0 4.28395 0.01574 0 -2.3716 -0.18654 0.74206 -2.86383
GLU_176 -4.23554 0.6957 4.70456 -0.25582 0.0755 0.45409 1.76506 -2.01549 -0.01721 -0.10324 -2.24147 -0.44968 0 0 -0.63868 -0.70373 0 -0.08036 0.02761 0 2.71379 0.06856 0 -2.7348 0.80491 1.46973 -0.69649
PRO_177 -4.5962 1.1605 2.09595 -0.21642 0.06284 0.16213 0.66315 -0.97586 -0 -0 -0.60463 -0.12348 0 0 0 0 0 0.69382 0.13421 0.24109 0 -0.49286 0 -2.4119 0.80515 1.73891 -1.66362
ASP_178 -2.75546 0.13399 3.97785 -0.18021 0.01848 0.58039 2.39617 -1.74073 -0 -0 -1.23663 -1.18743 0 0 0 0 0 0.00054 0.07853 0 2.14816 -0.50401 0 -2.3716 0.05821 1.21005 0.62631
SER_179 -2.66803 0.43961 2.1393 -0.02381 0 0.05589 0.52841 -0.95977 -0 -0 0.16766 -0.55584 0 0 0 0 0 0.01402 0.02151 0.18029 0 -0.45489 0.60004 -0.77834 -0.18202 1.47194 -0.00405
ARG_180 -5.15657 1.11697 3.87035 -0.626 0.14005 0.38139 1.27284 -1.7919 -0.04405 -0.33907 0.25431 0.29291 0 0 0 0 0 0.19719 0.22259 1.87432 0 -0.02587 0 -1.2888 5.47247 2.35179 8.17492
PRO_181 -4.35036 0.72908 2.82083 -0.16807 0.00354 0.12174 1.59372 -1.44332 -0 -0 -1.01554 0.06256 0 0 0 0 0 0.01578 0.01973 0.26284 0 -1.0394 0 -2.4119 5.28016 2.37768 2.85908
CYS:disulfide_182 -5.54276 0.63985 2.77097 -0.05243 0.01112 0.02277 1.17399 -1.51815 -0 -0 -0.87089 -0.39121 0 0 -0.72622 0 -0.8002 0.23839 0.05476 0.82165 0 0.10368 0 3.6196 0.19548 1.33323 1.08362
SER_183 -3.2509 0.29228 3.58175 -0.03232 0.00011 0.0584 2.25712 -1.77963 -0.02929 -0.19741 -2.51464 -0.85243 0 0 0 0 0 -0.07835 0.00934 0.42669 0 0.47188 0.61502 -0.77834 0.82659 0.43872 -0.53541
LEU_184 -5.34455 0.64583 1.03386 -0.59099 0.38777 0.10297 0.57295 -1.35591 -0.01208 -0.09416 -0.41594 0.34738 0 0 0 0 0 0.00916 0.13454 1.40841 0 -0.25777 0 0.18072 0.15636 0.55417 -2.53729
VAL_185 -4.73147 0.75549 1.31164 -0.33951 0.42006 0.07385 0.5231 -1.20783 -0 -0 0.17019 -0.07182 0 0 0 0 0 -0.01011 9e-05 1.58403 0 0.26841 0 1.9342 0.0828 1.02101 1.78415
PRO_186 -1.41354 0.31895 0.68206 -0.06666 0 0.04184 0.31852 -0.29175 -0 -0 0.30661 0.60371 0 0 0 0 0 -0.1317 0.03776 0.18491 0 -0.46294 0 -2.4119 0.24214 0.88858 -1.1534
GLY_187 -1.98685 0.17085 1.62498 -0.00225 0 0 0.53453 -0.8622 -0.012 -0.09067 -0.21292 -0.40325 0 0 0 0 0 -0.10863 0 0 0 -1.34729 0 0.83697 0.31515 0.24658 -1.29697
LEU_188 -6.11317 0.69506 1.00112 -0.6955 0.35889 0.2379 0.70619 -1.30394 -0 -0 -0.69898 -0.18236 0 0 0 0 0 0.00806 0.19174 0.77007 0 0.69934 0 0.18072 0.8153 0.24915 -3.0804
VAL_189 -4.51037 1.27421 2.99112 -0.27236 0.16532 0.05616 2.27942 -1.5758 -0 -0 -2.10577 -0.17785 0 0 0 0 0 -0.03447 0.0706 0.18173 0 -0.61645 0 1.9342 0.40148 1.13335 1.19452
PRO_190 -5.49319 0.69761 2.31697 -0.18549 0.17305 0.13411 0.89262 -1.14505 -0.0212 -0.12981 -1.17737 -0.19106 0 0 -0.21283 0 0 0.5038 0.11873 0.0574 0 -0.38792 0 -2.4119 5.7723 3.02897 2.33973
PRO_191 -4.51225 1.11033 3.22313 -0.12702 0 0.09366 1.28472 -1.27674 -0.00577 -0.05737 -1.41052 0.26622 0 0 0 0 0 0.10044 0.04894 0.28471 0 -1.16292 0 -2.4119 5.77794 2.44104 3.66663
ALA_192 -3.77411 0.50971 1.71201 -0.02983 0.0258 0 0.78857 -1.39613 -0 -0 -0.1051 -0.47386 0 0 0 0 0 0.2244 0 0 0 0.13645 0 1.8394 -0.05204 1.19229 0.59756
PRO_193 -5.1399 0.67309 4.5044 -0.11517 0.01015 0.08419 2.02904 -1.83161 -0.00509 -0.02822 -2.25771 0.22831 0 0 0 0 0 0.18888 0.05041 0.11774 0 -0.67689 0 -2.4119 0.32159 1.40995 -2.84874
ARG_194 -3.69476 0.57816 3.50098 -0.68677 0.12955 0.39902 1.44578 -1.75374 -0.01177 -0.10057 -1.37892 0.48529 0 0 -0.44164 0 0 -0.06225 0.03457 2.62802 0 0.05195 0 -1.2888 0.02079 0.87712 0.732
ALA_195 -3.15392 0.18099 2.24175 -0.02799 0.0149 0 1.45418 -1.42707 -0 -0 -1.02876 -0.61518 0 0 0 0 0 0.10285 0 0 0 0.1223 0 1.8394 0.18036 0.43679 0.3206
THR_196 -3.03394 0.5811 3.14767 -0.19309 0.10304 0.06696 1.26695 -1.47021 -0.01402 -0.11021 -1.30308 -0.34663 0 0 -0.44164 0 0 0.01103 0.01913 0.13828 0 -0.31823 2.38309 -1.0874 0.84638 0.28948 0.53466
GLY_197 -3.99994 0.44651 3.06374 -0.00189 0 0 1.42584 -1.67982 -0.0198 -0.16758 -0.8903 -0.3808 0 0 0 0 0 -0.09382 0 0 0 -1.46645 0 0.83697 0.73652 0.28702 -1.90381
MET_198 -8.39879 0.9113 5.02538 -0.35376 0.12691 0.0839 2.3265 -2.5707 -0.00042 -0.00136 -3.21638 0.05788 0 0 0 0 0 -0.02136 0.02891 2.26482 0 0.09964 0 0.60916 0.26349 0.61468 -2.1502
SER_199 -5.93046 0.88101 5.12829 -0.0296 0 0.02189 2.25289 -2.25282 -0 -0 -2.19854 0.00031 0 0 0 -0.53179 0 0.00396 0.00623 0.41595 0 0.12613 1.89062 -0.77834 0.10052 0.68159 -0.21215
GLU_200 -5.09384 0.45062 3.97825 -0.19694 0.02167 0.29111 1.48258 -1.83112 -0.00444 -0.02802 -1.1776 -0.52062 0 0 0 0 0 0.04052 0.03734 0 3.92129 0.24976 0 -2.7348 0.5748 0.26334 -0.27609
LYS_201 -3.31335 0.32107 3.3575 -0.39541 0.05043 0.21792 2.12418 -1.4781 -0.012 -0.09067 -2.06279 -0.04968 0 0 0 0 0 0.04398 0.00348 1.81423 0 0.28383 0 -1.5107 0.58152 0.29698 0.18244
SER_202 -3.83881 0.78238 2.97995 -0.03251 0 0.0753 1.45745 -1.40024 -0.00402 -0.02666 -1.5597 -0.14997 0 0 0 -0.70373 0 0.00716 0.0001 0.15014 0 -0.44592 0.60361 -0.77834 0.23 1.00352 -1.65029
PRO_203 -2.74276 0.47219 0.89343 -0.17308 0.049 0.12113 0.17872 -0.48117 -0.00501 -0.01456 0.18561 0.04271 0 0 0 0 0 -0.0001 0.01109 0.17866 0 -0.81215 0 -2.4119 0.47383 0.95765 -3.07672
VAL_204 -5.89903 0.83855 2.49037 -0.29727 0.24836 0.07283 2.06066 -1.78533 -0 -0 -1.55356 -0.59233 0 0 0 0 0 -0.04603 0.0264 0.16311 0 -0.39339 0 1.9342 0.32449 0.53076 -1.87723
LEU_205 -1.92324 0.77728 1.91311 -0.48633 0.25205 0.12809 0.42847 -0.91848 -0.00501 -0.01456 0.56624 0.2345 0 0 0 0 0 0.70679 0.01108 0.27034 0 -0.2964 0 0.18072 1.12216 1.56523 4.51205
PRO_206 -2.91875 0.96175 1.51843 -0.07703 0 0.04676 0.20062 -0.76012 -0 -0 0.16876 0.53544 0 0 0 0 0 -0.15604 0.09919 0.44082 0 -0.62865 0 -2.4119 1.13202 1.6072 -0.24149
ASN_207 -2.92311 0.31676 3.10415 -0.1919 0.03654 0.32589 1.5927 -1.52717 -0 -0 -0.91539 -1.01252 0 0 0 0 0 0.01508 5e-05 0 2.12909 -1.03493 0 -0.93687 -0.11396 0.58094 -0.55466
THR_208 -3.24378 0.45997 2.49491 -0.15485 0.05713 0.05778 0.91869 -1.15114 -0 -0 -0.47971 -0.13613 0 0 0 0 0 -0.07026 0.00032 0.07052 0 0.04475 2.30903 -1.0874 -0.27049 1.12608 0.94539
PRO_209 -2.12534 0.63057 1.49133 -0.12652 0.00397 0.09346 0.51236 -0.70542 -0 -0 0.37476 0.19524 0 0 0 0 0 0.05297 0.0305 0.10204 0 -0.96943 0 -2.4119 -0.13925 1.65427 -1.33638
PRO_210 -2.74069 0.54539 2.64406 -0.0882 0.00091 0.05528 1.66687 -1.1712 -0.01658 -0.05932 -1.13015 0.66898 0 0 0 0 0 -0.06867 0.00483 0.39865 0 -0.01477 0 -2.4119 -0.10002 1.3994 -0.41714
THR_211 -3.86954 0.40117 2.21921 -0.16584 0.06915 0.05843 0.95154 -1.43406 -0.00529 -0.04677 -0.6749 -0.29597 0 0 0 -0.53179 0 -0.05927 0.01934 0.16777 0 -0.14823 2.2923 -1.0874 -0.05308 0.85315 -1.34006
THR_212 -3.41718 0.19205 2.89781 -0.19761 0.12553 0.07152 2.21521 -1.63901 -0.02722 -0.15959 -3.24231 -1.05336 0 0 0 0 0 -0.0211 0.00057 0.8686 0 -0.62752 2.28484 -1.0874 0.0793 0.3287 -2.40817
LEU_213 -4.42866 0.34056 1.63953 -0.56118 0.1381 0.14593 0.98461 -1.46779 -0 -0 -0.24192 0.20291 0 0 0 0 0 -0.05456 0.00191 0.46578 0 -0.07982 0 0.18072 0.55681 0.32735 -1.84971
TYR_214 -3.43422 0.20305 2.26457 -0.64742 0.06542 0.35535 0.44748 -1.2087 -0.00549 -0.05603 -1.02875 -0.17648 0 0 0 -0.36378 0 0.06868 0.04195 0 2.04469 -0.23752 0.0366 1.2797 0.5546 0.42417 0.62785
SER_215 -1.88037 0.12708 1.97177 -0.03093 0.00192 0.05616 0.65525 -1.01609 -0.00931 -0.08626 0.44685 -0.81304 0 0 0 0 0 -0.02291 0.00023 0.07057 0 -0.18529 0.60209 -0.77834 0.3601 0.33857 -0.19195
SER_216 -1.47876 0.08468 0.95451 -0.02767 0 0.02224 0.15341 -0.60531 -0 -0 0.01829 -0.26542 0 0 0 0 0 -0.06396 0.00078 0.42804 0 0.02828 0.60012 -0.77834 0.04402 0.17774 -0.70736
THR_217 -3.73991 0.33487 3.21403 -0.21705 0.12565 0.09533 1.64067 -1.7197 -0 -0 -2.23981 -1.17435 0 0 0 -0.55501 0 0.01814 0.19511 0.12367 0 0.14698 2.52126 -1.0874 -0.1173 0.28213 -2.15268
THR_218 -4.98935 0.30255 3.8603 -0.1972 0.16613 0.0849 1.97327 -2.1543 -0.03038 -0.19464 -2.77327 -0.41783 0 0 -0.51345 0 0 0.15871 0.07264 0.69545 0 0.72412 2.28919 -1.0874 1.186 0.58928 -0.25526
ARG_219 -10.2442 1.228 9.23302 -0.9951 0.30099 0.66303 3.34654 -4.40767 -0.01686 -0.12879 -4.40377 0.53761 0 0 0 -0.66669 0 0.09873 0.19688 2.15092 0 0.02608 0 -1.2888 0.74165 0.95626 -2.67213
THR_220 -4.77887 0.62525 4.51339 -0.19477 0.0921 0.07284 2.06326 -2.22004 -0.01842 -0.11345 -1.97786 -0.407 0 0 -0.45515 0 0 0.00575 0.04677 0.16216 0 -0.23527 2.30443 -1.0874 0.16782 0.75089 -0.68358
ARG_221 -4.36271 0.4029 3.7542 -0.87129 0.20549 0.60173 2.30592 -1.94697 -0.01672 -0.10363 -2.32478 0.00865 0 0 -0.45515 0 0 0.03462 0.01411 1.80002 0 -0.22295 0 -1.2888 0.34198 0.49788 -1.62548
THR_222 -5.77447 0.57811 2.75741 -0.11788 0.03024 0.08604 1.3645 -1.70158 -0.0212 -0.12981 -1.64676 -0.67292 0 0 -0.21283 0 0 0.09848 0.32673 0.38917 0 -0.21364 2.31534 -1.0874 -0.19709 0.64214 -3.18743
SER_223 -3.25596 0.1177 3.44352 -0.02793 0 0.06648 2.01762 -1.61026 -0.00873 -0.03022 -1.87111 -0.20739 0 0 0 0 0 0.01533 0.00118 0.06565 0 -0.51323 0.60344 -0.77834 -0.26151 0.46575 -1.768
LEU_224 -4.37568 0.5177 0.90773 -0.48279 0.20969 0.10013 0.41753 -0.97392 -0.00683 -0.02084 -0.33047 0.10876 0 0 0 0 0 0.01221 0.06697 0.67969 0 -0.30893 0 0.18072 -0.27 0.26127 -3.30707
GLU_225 -5.04895 0.20338 6.75785 -0.59757 0.10086 0.92124 3.76826 -2.78755 -0.00873 -0.03022 -4.67858 -1.51073 0 0 -1.10651 0 0 -0.08041 0.14828 0 3.98783 0.31531 0 -2.7348 0.15758 0.36917 -1.8543
GLU_226 -2.10985 0.06141 2.63586 -0.22322 0.03087 0.31888 0.79724 -1.2498 -0.00683 -0.02084 0.16691 -0.59499 0 0 0 0 0 -0.06011 4e-05 0 3.03526 -0.35194 0 -2.7348 -0.07592 0.2734 -0.10843
VAL_227 -2.63084 0.10011 2.81696 -0.30941 0.20975 0.07071 0.90533 -1.26851 -0 -0 -0.61761 -0.15404 0 0 -1.10651 0 0 -0.07033 0.00069 0.07189 0 -0.34108 0 1.9342 -0.37747 0.15497 -0.61119
GLU_228 -4.69174 0.27792 5.24189 -0.22077 0.03435 0.32632 1.6701 -1.99732 -0.00776 -0.11549 -1.20885 -0.59118 0 0 0 -0.68374 0 -0.04892 0.0039 0 2.98002 -0.2225 0 -2.7348 -0.16057 0.19585 -1.95329
GLY_229 -2.09238 0.11158 2.7879 -5e-05 0 0 1.1394 -1.29425 -0.00796 -0.06716 -0.50914 -0.40519 0 0 0 0 0 0.09891 0 0 0 -1.23804 0 0.83697 -0.39054 0.2384 -0.79155
ARG_230 -6.91481 0.29647 6.61061 -0.4417 0.06183 0.23146 2.07181 -2.80831 -0.03016 -0.15604 -2.59046 0.06813 0 0 0 0 0 0.01024 0.05556 2.19446 0 -0.19799 0 -1.2888 -0.3587 0.36827 -2.81813
CYS_231 -6.15433 0.53438 3.59042 -0.06714 0.00057 0.04811 2.17467 -1.85215 -0.0199 -0.15836 -2.12989 -0.34833 0 0 0 0 0 0.00637 0.00084 0.54866 0 0.11937 0 3.6196 -0.06805 0.46122 0.30605
SER_232 -4.3983 0.40564 4.34118 -0.03297 0.00073 0.05894 2.73052 -2.03469 -0.00864 -0.0265 -2.50642 -0.83059 0 0 0 0 0 -0.03625 0.00562 0.43346 0 0.44504 0.6077 -0.77834 0.18749 0.3422 -1.09416
GLU_233 -6.32404 0.64084 6.61448 -0.25729 0.05692 0.44229 3.29121 -2.98698 -0.03858 -0.35921 -4.27118 -0.46439 0 0 0 -0.66669 0 -0.06073 0.13688 0 3.53246 0.22881 0 -2.7348 0.55522 0.34096 -2.32381
ARG_234 -6.91018 0.22945 7.09299 -0.83491 0.14289 0.43819 3.28911 -3.12338 -0.02844 -0.1496 -4.99933 0.68535 0 0 -0.68721 0 0 -0.07588 0.25368 2.64596 0 0.07456 0 -1.2888 0.43214 0.72359 -2.08982
ASP_235 -6.48938 0.22974 9.35336 -0.18477 0.01302 0.5672 4.49159 -3.89187 -0.01131 -0.0805 -8.86162 -0.82831 0 0 -1.95646 -0.55501 0 -0.01788 0.00249 0 3.23589 -0.02034 0 -2.3716 0.02839 0.9915 -6.35586
ALA_236 -3.61208 0.53073 2.94834 -0.02602 0.00137 0 1.51983 -1.7809 -0 -0 -1.25315 -0.34426 0 0 0 0 0 0.0077 0 0 0 -0.37671 0 1.8394 -0.34079 1.01339 0.12686
ARG_237 -2.71392 0.11874 3.02612 -0.44004 0.06739 0.23477 1.25278 -1.32763 -0 -0 -1.04224 0.11175 0 0 -0.58617 0 0 -0.02947 0.06189 2.09641 0 -0.14652 0 -1.2888 -0.22774 0.67946 -0.15323
LEU_238 -3.89551 0.36734 3.15078 -0.67389 0.17474 0.24848 1.36558 -1.45109 -0 -0 -0.17122 0.11986 0 0 -0.85684 0 0 -0.02 0.01923 0.85809 0 -0.21325 0 0.18072 0.14827 0.39226 -0.25644
GLY_239 -2.34271 0.06593 2.87138 -6e-05 0 0 1.28462 -1.34634 -0.01144 -0.04627 -1.9742 -0.38311 0 0 -0.68721 0 0 -0.16759 0 0 0 -1.50919 0 0.83697 -0.40741 0.34421 -3.47243
LEU_240 -4.53967 0.386 3.60283 -0.46054 0.2096 0.07891 1.75531 -1.80331 -0.01258 -0.05197 -1.09588 0.25371 0 0 0 0 0 -0.01711 0.02255 0.3737 0 -0.1888 0 0.18072 -0.39992 0.25345 -1.45301
CYS_241 -4.8915 0.52374 3.13222 -0.17804 0.11288 0.08239 0.42622 -1.46607 -0.00645 -0.10905 -0.67271 -1.41743 0 0 0 0 0 0.00734 0.00172 1.50105 0 0.1944 0 3.6196 0.21077 0.36008 1.43117
ALA_242 -3.22718 0.31974 3.42705 -0.02274 0 0 2.46123 -1.73966 -0 -0 -2.30226 -0.21188 0 0 0 0 0 0.0628 0 0 0 -0.03987 0 1.8394 -0.01433 0.32248 0.87477
ARG_243 -3.51348 0.27865 3.38958 -0.67988 0.09222 0.51355 1.30648 -1.36564 -0.00645 -0.10905 -1.94727 0.00705 0 0 0 -0.68374 0 -0.0083 0.18677 2.39541 0 0.01672 0 -1.2888 0.03365 0.33908 -1.04345
SER_244 -3.52726 0.12187 4.34967 -0.02648 0 0.06242 1.60752 -1.96042 -0.00809 -0.06973 -2.37934 -0.21463 0 0 0 0 0 0.03773 0.00861 0.05081 0 -0.54239 0.74282 -0.77834 0.06124 0.73071 -1.73326
ASN_245 -2.36313 0.272 2.73392 -0.19028 0.01277 0.30842 0.36006 -1.15307 -0.03629 -0.26709 0.22385 -0.57801 0 0 0 0 0 -0.06869 0.0014 0 2.94923 -0.55053 0 -0.93687 -0.24322 0.72517 1.19963
ASP:CtermProteinFull_246 -3.10419 0.36332 4.62918 -0.12367 0.00895 0.43017 1.16466 -1.80448 -0.02671 -0.27808 -3.69757 -0.12989 0 0 -1.07624 0 0 0 0.00022 0 2.41148 0 0 -2.3716 -0.09855 0.61969 -3.0833
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 517273 DOMAINID 512355 MODEL 5 2023-05-13_00000202_2_11
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 333.669 tmscore: 0.68520 3s94A_202 prob: 100 ident: 16.11
SSBOND     CYS A  151    CYS A  162                                       2.02  
SSBOND     CYS A  158    CYS A  171                                       2.03  
SSBOND     CYS A  173    CYS A  182                                       2.04  
ATOM      1  N   ASN A   1      -4.158   1.293  -9.657  1.00  2.320          N  
ATOM      2  CA  ASN A   1      -4.157  -0.154  -9.858  1.00  2.170          C  
ATOM      3  C   ASN A   1      -3.131  -0.604 -10.889  1.00  2.090          C  
ATOM      4  O   ASN A   1      -2.528  -1.673 -10.743  1.00  1.970          O  
ATOM      5  CB  ASN A   1      -5.536  -0.643 -10.257  1.00  3.100          C  
ATOM      6  CG  ASN A   1      -6.524  -0.515  -9.139  1.00  3.100          C  
ATOM      7  OD1 ASN A   1      -6.125  -0.376  -7.977  1.00  3.100          O  
ATOM      8  ND2 ASN A   1      -7.788  -0.560  -9.456  1.00  3.100          N  
ATOM      9 1H   ASN A   1      -4.296   1.485  -8.674  1.00  2.780          H  
ATOM     10 2H   ASN A   1      -3.282   1.696  -9.960  1.00  2.780          H  
ATOM     11 3H   ASN A   1      -4.917   1.705 -10.179  1.00  2.780          H  
ATOM     12  HA  ASN A   1      -3.886  -0.633  -8.918  1.00  2.600          H  
ATOM     13 1HB  ASN A   1      -5.893  -0.073 -11.116  1.00  3.720          H  
ATOM     14 2HB  ASN A   1      -5.477  -1.689 -10.561  1.00  3.720          H  
ATOM     15 1HD2 ASN A   1      -8.486  -0.481  -8.742  1.00  3.720          H  
ATOM     16 2HD2 ASN A   1      -8.067  -0.678 -10.410  1.00  3.720          H  
ATOM     17  N   ASN A   2      -2.985   0.170 -11.962  1.00  2.300          N  
ATOM     18  CA  ASN A   2      -2.079  -0.220 -13.029  1.00  2.400          C  
ATOM     19  C   ASN A   2      -0.660  -0.399 -12.530  1.00  2.210          C  
ATOM     20  O   ASN A   2      -0.125   0.475 -11.839  1.00  2.450          O  
ATOM     21  CB  ASN A   2      -2.118   0.796 -14.149  1.00  3.320          C  
ATOM     22  CG  ASN A   2      -3.435   0.798 -14.869  1.00  3.320          C  
ATOM     23  OD1 ASN A   2      -4.159  -0.205 -14.895  1.00  3.320          O  
ATOM     24  ND2 ASN A   2      -3.767   1.915 -15.453  1.00  3.320          N  
ATOM     25  H   ASN A   2      -3.507   1.027 -12.062  1.00  2.760          H  
ATOM     26  HA  ASN A   2      -2.406  -1.185 -13.424  1.00  2.880          H  
ATOM     27 1HB  ASN A   2      -1.930   1.791 -13.747  1.00  3.980          H  
ATOM     28 2HB  ASN A   2      -1.324   0.575 -14.864  1.00  3.980          H  
ATOM     29 1HD2 ASN A   2      -4.635   1.982 -15.947  1.00  3.980          H  
ATOM     30 2HD2 ASN A   2      -3.156   2.706 -15.409  1.00  3.980          H  
ATOM     31  N   SER A   3      -0.094  -1.554 -12.881  1.00  1.980          N  
ATOM     32  CA  SER A   3       1.254  -2.016 -12.555  1.00  1.840          C  
ATOM     33  C   SER A   3       1.571  -2.064 -11.053  1.00  1.670          C  
ATOM     34  O   SER A   3       2.749  -2.076 -10.654  1.00  1.650          O  
ATOM     35  CB  SER A   3       2.276  -1.179 -13.304  1.00  2.630          C  
ATOM     36  OG  SER A   3       2.102  -1.298 -14.696  1.00  2.630          O  
ATOM     37  H   SER A   3      -0.656  -2.181 -13.439  1.00  2.380          H  
ATOM     38  HA  SER A   3       1.344  -3.036 -12.931  1.00  2.210          H  
ATOM     39 1HB  SER A   3       2.177  -0.143 -13.016  1.00  3.160          H  
ATOM     40 2HB  SER A   3       3.280  -1.498 -13.031  1.00  3.160          H  
ATOM     41  HG  SER A   3       2.779  -0.747 -15.094  1.00  3.160          H  
ATOM     42  N   LEU A   4       0.534  -2.178 -10.224  1.00  1.600          N  
ATOM     43  CA  LEU A   4       0.714  -2.313  -8.786  1.00  1.490          C  
ATOM     44  C   LEU A   4       0.528  -3.775  -8.442  1.00  1.470          C  
ATOM     45  O   LEU A   4      -0.018  -4.531  -9.249  1.00  1.620          O  
ATOM     46  CB  LEU A   4      -0.265  -1.437  -7.999  1.00  2.130          C  
ATOM     47  CG  LEU A   4      -0.257   0.079  -8.331  1.00  2.130          C  
ATOM     48  CD1 LEU A   4      -1.276   0.768  -7.455  1.00  2.130          C  
ATOM     49  CD2 LEU A   4       1.133   0.674  -8.136  1.00  2.130          C  
ATOM     50  H   LEU A   4      -0.419  -2.140 -10.601  1.00  1.920          H  
ATOM     51  HA  LEU A   4       1.731  -2.040  -8.510  1.00  1.790          H  
ATOM     52 1HB  LEU A   4      -1.272  -1.809  -8.181  1.00  2.560          H  
ATOM     53 2HB  LEU A   4      -0.040  -1.549  -6.935  1.00  2.560          H  
ATOM     54  HG  LEU A   4      -0.559   0.218  -9.364  1.00  2.560          H  
ATOM     55 1HD1 LEU A   4      -1.300   1.830  -7.698  1.00  2.560          H  
ATOM     56 2HD1 LEU A   4      -2.248   0.339  -7.613  1.00  2.560          H  
ATOM     57 3HD1 LEU A   4      -0.995   0.642  -6.411  1.00  2.560          H  
ATOM     58 1HD2 LEU A   4       1.113   1.738  -8.370  1.00  2.560          H  
ATOM     59 2HD2 LEU A   4       1.440   0.535  -7.093  1.00  2.560          H  
ATOM     60 3HD2 LEU A   4       1.853   0.188  -8.790  1.00  2.560          H  
ATOM     61  N   ASP A   5       1.011  -4.199  -7.280  1.00  1.350          N  
ATOM     62  CA  ASP A   5       0.841  -5.598  -6.890  1.00  1.350          C  
ATOM     63  C   ASP A   5       0.771  -5.664  -5.378  1.00  1.260          C  
ATOM     64  O   ASP A   5       1.781  -5.477  -4.701  1.00  1.220          O  
ATOM     65  CB  ASP A   5       1.986  -6.486  -7.413  1.00  1.890          C  
ATOM     66  CG  ASP A   5       1.723  -8.003  -7.173  1.00  1.890          C  
ATOM     67  OD1 ASP A   5       0.668  -8.310  -6.692  1.00  1.890          O  
ATOM     68  OD2 ASP A   5       2.610  -8.824  -7.420  1.00  1.890          O  
ATOM     69  H   ASP A   5       1.455  -3.524  -6.630  1.00  1.620          H  
ATOM     70  HA  ASP A   5      -0.100  -5.970  -7.295  1.00  1.620          H  
ATOM     71 1HB  ASP A   5       2.106  -6.318  -8.485  1.00  2.270          H  
ATOM     72 2HB  ASP A   5       2.920  -6.201  -6.928  1.00  2.270          H  
ATOM     73  N   GLU A   6      -0.428  -5.869  -4.847  1.00  1.300          N  
ATOM     74  CA  GLU A   6      -0.643  -5.825  -3.406  1.00  1.270          C  
ATOM     75  C   GLU A   6      -0.095  -4.533  -2.780  1.00  1.170          C  
ATOM     76  O   GLU A   6       0.739  -4.599  -1.872  1.00  1.100          O  
ATOM     77  CB  GLU A   6      -0.031  -7.043  -2.709  1.00  1.790          C  
ATOM     78  CG  GLU A   6      -0.642  -8.391  -3.085  1.00  1.790          C  
ATOM     79  CD  GLU A   6      -2.103  -8.593  -2.601  1.00  1.790          C  
ATOM     80  OE1 GLU A   6      -2.556  -7.898  -1.694  1.00  1.790          O  
ATOM     81  OE2 GLU A   6      -2.756  -9.456  -3.143  1.00  1.790          O  
ATOM     82  H   GLU A   6      -1.199  -6.064  -5.469  1.00  1.560          H  
ATOM     83  HA  GLU A   6      -1.714  -5.875  -3.218  1.00  1.520          H  
ATOM     84 1HB  GLU A   6       1.006  -7.088  -2.934  1.00  2.150          H  
ATOM     85 2HB  GLU A   6      -0.105  -6.932  -1.640  1.00  2.150          H  
ATOM     86 1HG  GLU A   6      -0.610  -8.491  -4.172  1.00  2.150          H  
ATOM     87 2HG  GLU A   6      -0.015  -9.174  -2.663  1.00  2.150          H  
ATOM     88  N   PRO A   7      -0.559  -3.343  -3.231  1.00  1.180          N  
ATOM     89  CA  PRO A   7      -0.129  -2.038  -2.767  1.00  1.100          C  
ATOM     90  C   PRO A   7      -0.465  -1.930  -1.295  1.00  1.100          C  
ATOM     91  O   PRO A   7      -1.478  -2.494  -0.860  1.00  1.220          O  
ATOM     92  CB  PRO A   7      -0.948  -1.066  -3.622  1.00  1.650          C  
ATOM     93  CG  PRO A   7      -2.147  -1.866  -4.087  1.00  1.650          C  
ATOM     94  CD  PRO A   7      -1.637  -3.280  -4.247  1.00  1.650          C  
ATOM     95  HA  PRO A   7       0.935  -1.895  -2.959  1.00  1.320          H  
ATOM     96 1HB  PRO A   7      -1.222  -0.183  -3.026  1.00  1.980          H  
ATOM     97 2HB  PRO A   7      -0.318  -0.711  -4.456  1.00  1.980          H  
ATOM     98 1HG  PRO A   7      -2.956  -1.794  -3.342  1.00  1.980          H  
ATOM     99 2HG  PRO A   7      -2.538  -1.447  -5.027  1.00  1.980          H  
ATOM    100 1HD  PRO A   7      -2.447  -3.973  -4.031  1.00  1.980          H  
ATOM    101 2HD  PRO A   7      -1.229  -3.393  -5.262  1.00  1.980          H  
ATOM    102  N   ARG A   8       0.342  -1.178  -0.545  1.00  1.020          N  
ATOM    103  CA  ARG A   8       0.122  -1.032   0.893  1.00  1.080          C  
ATOM    104  C   ARG A   8       0.213   0.384   1.474  1.00  1.010          C  
ATOM    105  O   ARG A   8      -0.397   0.650   2.510  1.00  1.240          O  
ATOM    106  CB  ARG A   8       1.096  -1.921   1.649  1.00  1.490          C  
ATOM    107  CG  ARG A   8       0.916  -3.445   1.472  1.00  1.490          C  
ATOM    108  CD  ARG A   8      -0.340  -3.939   2.134  1.00  1.490          C  
ATOM    109  NE  ARG A   8      -0.522  -5.374   1.994  1.00  1.490          N  
ATOM    110  CZ  ARG A   8      -1.187  -6.003   0.992  1.00  1.490          C  
ATOM    111  NH1 ARG A   8      -1.761  -5.370   0.003  1.00  1.490          N  
ATOM    112  NH2 ARG A   8      -1.285  -7.314   0.990  1.00  1.490          N  
ATOM    113  H   ARG A   8       1.156  -0.735  -0.981  1.00  1.220          H  
ATOM    114  HA  ARG A   8      -0.886  -1.375   1.098  1.00  1.300          H  
ATOM    115 1HB  ARG A   8       2.117  -1.675   1.343  1.00  1.790          H  
ATOM    116 2HB  ARG A   8       1.016  -1.698   2.682  1.00  1.790          H  
ATOM    117 1HG  ARG A   8       0.887  -3.702   0.427  1.00  1.790          H  
ATOM    118 2HG  ARG A   8       1.758  -3.954   1.940  1.00  1.790          H  
ATOM    119 1HD  ARG A   8      -0.291  -3.708   3.196  1.00  1.790          H  
ATOM    120 2HD  ARG A   8      -1.209  -3.456   1.710  1.00  1.790          H  
ATOM    121  HE  ARG A   8      -0.127  -5.957   2.712  1.00  1.790          H  
ATOM    122 1HH1 ARG A   8      -1.718  -4.339  -0.104  1.00  1.790          H  
ATOM    123 2HH1 ARG A   8      -2.273  -5.945  -0.684  1.00  1.790          H  
ATOM    124 1HH2 ARG A   8      -0.864  -7.869   1.716  1.00  1.790          H  
ATOM    125 2HH2 ARG A   8      -1.781  -7.759   0.202  1.00  1.790          H  
ATOM    126  N   ALA A   9       0.982   1.284   0.868  1.00  0.840          N  
ATOM    127  CA  ALA A   9       1.103   2.618   1.471  1.00  0.770          C  
ATOM    128  C   ALA A   9       1.284   3.681   0.415  1.00  0.790          C  
ATOM    129  O   ALA A   9       1.962   3.448  -0.577  1.00  0.810          O  
ATOM    130  CB  ALA A   9       2.280   2.669   2.437  1.00  1.110          C  
ATOM    131  H   ALA A   9       1.480   1.028   0.013  1.00  1.010          H  
ATOM    132  HA  ALA A   9       0.181   2.835   2.011  1.00  0.920          H  
ATOM    133 1HB  ALA A   9       2.331   3.661   2.884  1.00  1.330          H  
ATOM    134 2HB  ALA A   9       2.137   1.921   3.213  1.00  1.330          H  
ATOM    135 3HB  ALA A   9       3.198   2.464   1.902  1.00  1.330          H  
ATOM    136  N   ILE A  10       0.661   4.848   0.621  1.00  0.800          N  
ATOM    137  CA  ILE A  10       0.800   5.990  -0.287  1.00  0.820          C  
ATOM    138  C   ILE A  10       1.068   7.272   0.500  1.00  0.810          C  
ATOM    139  O   ILE A  10       0.366   7.563   1.470  1.00  0.910          O  
ATOM    140  CB  ILE A  10      -0.456   6.201  -1.182  1.00  1.140          C  
ATOM    141  CG1 ILE A  10      -0.754   4.905  -2.008  1.00  1.140          C  
ATOM    142  CG2 ILE A  10      -0.203   7.428  -2.166  1.00  1.140          C  
ATOM    143  CD1 ILE A  10      -2.074   4.906  -2.749  1.00  1.140          C  
ATOM    144  H   ILE A  10       0.090   4.961   1.451  1.00  0.960          H  
ATOM    145  HA  ILE A  10       1.654   5.817  -0.938  1.00  0.980          H  
ATOM    146  HB  ILE A  10      -1.323   6.410  -0.557  1.00  1.370          H  
ATOM    147 1HG1 ILE A  10       0.038   4.755  -2.723  1.00  1.370          H  
ATOM    148 2HG1 ILE A  10      -0.777   4.059  -1.336  1.00  1.370          H  
ATOM    149 1HG2 ILE A  10      -1.066   7.595  -2.795  1.00  1.370          H  
ATOM    150 2HG2 ILE A  10      -0.018   8.337  -1.604  1.00  1.370          H  
ATOM    151 3HG2 ILE A  10       0.666   7.214  -2.796  1.00  1.370          H  
ATOM    152 1HD1 ILE A  10      -2.186   3.958  -3.274  1.00  1.370          H  
ATOM    153 2HD1 ILE A  10      -2.891   5.023  -2.036  1.00  1.370          H  
ATOM    154 3HD1 ILE A  10      -2.108   5.712  -3.469  1.00  1.370          H  
ATOM    155  N   ALA A  11       2.042   8.054   0.053  1.00  0.720          N  
ATOM    156  CA  ALA A  11       2.368   9.336   0.654  1.00  0.680          C  
ATOM    157  C   ALA A  11       2.471  10.390  -0.455  1.00  0.680          C  
ATOM    158  O   ALA A  11       2.910  10.103  -1.571  1.00  0.690          O  
ATOM    159  CB  ALA A  11       3.651   9.227   1.445  1.00  0.970          C  
ATOM    160  H   ALA A  11       2.583   7.725  -0.741  1.00  0.860          H  
ATOM    161  HA  ALA A  11       1.559   9.622   1.325  1.00  0.820          H  
ATOM    162 1HB  ALA A  11       3.841  10.184   1.895  1.00  1.160          H  
ATOM    163 2HB  ALA A  11       3.537   8.472   2.223  1.00  1.160          H  
ATOM    164 3HB  ALA A  11       4.469   8.947   0.784  1.00  1.160          H  
ATOM    165  N   VAL A  12       2.059  11.627  -0.176  1.00  0.690          N  
ATOM    166  CA  VAL A  12       2.067  12.627  -1.246  1.00  0.710          C  
ATOM    167  C   VAL A  12       2.782  13.912  -0.854  1.00  0.660          C  
ATOM    168  O   VAL A  12       2.578  14.418   0.254  1.00  0.640          O  
ATOM    169  CB  VAL A  12       0.607  12.951  -1.661  1.00  0.990          C  
ATOM    170  CG1 VAL A  12       0.581  13.957  -2.864  1.00  0.990          C  
ATOM    171  CG2 VAL A  12      -0.132  11.641  -1.971  1.00  0.990          C  
ATOM    172  H   VAL A  12       1.722  11.864   0.750  1.00  0.830          H  
ATOM    173  HA  VAL A  12       2.586  12.213  -2.112  1.00  0.850          H  
ATOM    174  HB  VAL A  12       0.103  13.454  -0.837  1.00  1.180          H  
ATOM    175 1HG1 VAL A  12      -0.453  14.179  -3.121  1.00  1.180          H  
ATOM    176 2HG1 VAL A  12       1.078  14.879  -2.610  1.00  1.180          H  
ATOM    177 3HG1 VAL A  12       1.078  13.510  -3.725  1.00  1.180          H  
ATOM    178 1HG2 VAL A  12      -1.160  11.858  -2.256  1.00  1.180          H  
ATOM    179 2HG2 VAL A  12       0.369  11.138  -2.766  1.00  1.180          H  
ATOM    180 3HG2 VAL A  12      -0.143  10.997  -1.100  1.00  1.180          H  
ATOM    181  N   PHE A  13       3.617  14.422  -1.768  1.00  0.660          N  
ATOM    182  CA  PHE A  13       4.327  15.686  -1.575  1.00  0.630          C  
ATOM    183  C   PHE A  13       4.018  16.686  -2.725  1.00  0.660          C  
ATOM    184  O   PHE A  13       4.768  16.730  -3.719  1.00  0.680          O  
ATOM    185  CB  PHE A  13       5.822  15.377  -1.525  1.00  0.890          C  
ATOM    186  CG  PHE A  13       6.779  16.450  -1.102  1.00  0.890          C  
ATOM    187  CD1 PHE A  13       6.388  17.615  -0.448  1.00  0.890          C  
ATOM    188  CD2 PHE A  13       8.130  16.242  -1.317  1.00  0.890          C  
ATOM    189  CE1 PHE A  13       7.330  18.513  -0.035  1.00  0.890          C  
ATOM    190  CE2 PHE A  13       9.056  17.158  -0.906  1.00  0.890          C  
ATOM    191  CZ  PHE A  13       8.656  18.285  -0.273  1.00  0.890          C  
ATOM    192  H   PHE A  13       3.736  13.885  -2.636  1.00  0.790          H  
ATOM    193  HA  PHE A  13       4.032  16.097  -0.614  1.00  0.760          H  
ATOM    194 1HB  PHE A  13       5.955  14.575  -0.848  1.00  1.070          H  
ATOM    195 2HB  PHE A  13       6.138  15.023  -2.504  1.00  1.070          H  
ATOM    196  HD1 PHE A  13       5.346  17.817  -0.231  1.00  1.070          H  
ATOM    197  HD2 PHE A  13       8.456  15.326  -1.815  1.00  1.070          H  
ATOM    198  HE1 PHE A  13       7.020  19.413   0.493  1.00  1.070          H  
ATOM    199  HE2 PHE A  13      10.115  16.989  -1.076  1.00  1.070          H  
ATOM    200  HZ  PHE A  13       9.404  19.002   0.063  1.00  1.070          H  
ATOM    201  N   PRO A  14       2.944  17.519  -2.606  1.00  0.680          N  
ATOM    202  CA  PRO A  14       2.427  18.460  -3.614  1.00  0.710          C  
ATOM    203  C   PRO A  14       3.436  19.522  -4.052  1.00  0.690          C  
ATOM    204  O   PRO A  14       3.351  20.046  -5.162  1.00  0.710          O  
ATOM    205  CB  PRO A  14       1.257  19.130  -2.878  1.00  1.060          C  
ATOM    206  CG  PRO A  14       0.843  18.143  -1.818  1.00  1.060          C  
ATOM    207  CD  PRO A  14       2.129  17.498  -1.365  1.00  1.060          C  
ATOM    208  HA  PRO A  14       2.059  17.891  -4.482  1.00  0.850          H  
ATOM    209 1HB  PRO A  14       1.580  20.097  -2.454  1.00  1.280          H  
ATOM    210 2HB  PRO A  14       0.447  19.352  -3.590  1.00  1.280          H  
ATOM    211 1HG  PRO A  14       0.324  18.666  -0.997  1.00  1.280          H  
ATOM    212 2HG  PRO A  14       0.126  17.416  -2.232  1.00  1.280          H  
ATOM    213 1HD  PRO A  14       2.605  18.087  -0.562  1.00  1.280          H  
ATOM    214 2HD  PRO A  14       1.882  16.495  -1.043  1.00  1.280          H  
ATOM    215  N   ARG A  15       4.418  19.776  -3.182  1.00  0.650          N  
ATOM    216  CA  ARG A  15       5.494  20.740  -3.405  1.00  0.640          C  
ATOM    217  C   ARG A  15       6.339  20.345  -4.602  1.00  0.690          C  
ATOM    218  O   ARG A  15       6.995  21.188  -5.212  1.00  0.750          O  
ATOM    219  CB  ARG A  15       6.398  20.803  -2.202  1.00  0.900          C  
ATOM    220  CG  ARG A  15       7.401  21.949  -2.136  1.00  0.900          C  
ATOM    221  CD  ARG A  15       8.059  21.951  -0.801  1.00  0.900          C  
ATOM    222  NE  ARG A  15       8.917  23.091  -0.567  1.00  0.900          N  
ATOM    223  CZ  ARG A  15       9.625  23.284   0.581  1.00  0.900          C  
ATOM    224  NH1 ARG A  15       9.572  22.382   1.557  1.00  0.900          N  
ATOM    225  NH2 ARG A  15      10.365  24.375   0.718  1.00  0.900          N  
ATOM    226  H   ARG A  15       4.388  19.312  -2.289  1.00  0.780          H  
ATOM    227  HA  ARG A  15       5.055  21.723  -3.586  1.00  0.770          H  
ATOM    228 1HB  ARG A  15       5.814  20.765  -1.288  1.00  1.080          H  
ATOM    229 2HB  ARG A  15       7.006  19.919  -2.251  1.00  1.080          H  
ATOM    230 1HG  ARG A  15       8.171  21.804  -2.893  1.00  1.080          H  
ATOM    231 2HG  ARG A  15       6.904  22.899  -2.303  1.00  1.080          H  
ATOM    232 1HD  ARG A  15       7.301  21.924  -0.020  1.00  1.080          H  
ATOM    233 2HD  ARG A  15       8.672  21.071  -0.741  1.00  1.080          H  
ATOM    234  HE  ARG A  15       8.983  23.795  -1.292  1.00  1.080          H  
ATOM    235 1HH1 ARG A  15       9.027  21.546   1.443  1.00  1.080          H  
ATOM    236 2HH1 ARG A  15      10.094  22.502   2.449  1.00  1.080          H  
ATOM    237 1HH2 ARG A  15      10.405  25.058  -0.025  1.00  1.080          H  
ATOM    238 2HH2 ARG A  15      10.893  24.523   1.569  1.00  1.080          H  
ATOM    239  N   LYS A  16       6.412  19.033  -4.850  1.00  0.690          N  
ATOM    240  CA  LYS A  16       7.182  18.472  -5.934  1.00  0.780          C  
ATOM    241  C   LYS A  16       6.194  17.922  -6.943  1.00  0.820          C  
ATOM    242  O   LYS A  16       6.509  17.795  -8.121  1.00  0.930          O  
ATOM    243  CB  LYS A  16       8.138  17.388  -5.425  1.00  1.060          C  
ATOM    244  CG  LYS A  16       9.162  17.868  -4.381  1.00  1.060          C  
ATOM    245  CD  LYS A  16      10.131  18.903  -4.946  1.00  1.060          C  
ATOM    246  CE  LYS A  16      11.194  19.291  -3.932  1.00  1.060          C  
ATOM    247  NZ  LYS A  16      12.125  20.334  -4.485  1.00  1.060          N  
ATOM    248  H   LYS A  16       5.852  18.374  -4.312  1.00  0.830          H  
ATOM    249  HA  LYS A  16       7.745  19.261  -6.430  1.00  0.940          H  
ATOM    250 1HB  LYS A  16       7.556  16.577  -4.975  1.00  1.270          H  
ATOM    251 2HB  LYS A  16       8.691  16.972  -6.263  1.00  1.270          H  
ATOM    252 1HG  LYS A  16       8.622  18.324  -3.554  1.00  1.270          H  
ATOM    253 2HG  LYS A  16       9.721  17.014  -4.001  1.00  1.270          H  
ATOM    254 1HD  LYS A  16      10.610  18.512  -5.844  1.00  1.270          H  
ATOM    255 2HD  LYS A  16       9.588  19.810  -5.207  1.00  1.270          H  
ATOM    256 1HE  LYS A  16      10.704  19.687  -3.041  1.00  1.270          H  
ATOM    257 2HE  LYS A  16      11.771  18.408  -3.656  1.00  1.270          H  
ATOM    258 1HZ  LYS A  16      12.817  20.581  -3.793  1.00  1.270          H  
ATOM    259 2HZ  LYS A  16      12.588  19.973  -5.308  1.00  1.270          H  
ATOM    260 3HZ  LYS A  16      11.593  21.158  -4.734  1.00  1.270          H  
ATOM    261  N   GLY A  17       4.988  17.600  -6.463  1.00  0.790          N  
ATOM    262  CA  GLY A  17       3.926  17.042  -7.285  1.00  0.860          C  
ATOM    263  C   GLY A  17       4.034  15.547  -7.441  1.00  0.850          C  
ATOM    264  O   GLY A  17       3.641  14.988  -8.460  1.00  0.890          O  
ATOM    265  H   GLY A  17       4.818  17.685  -5.465  1.00  0.950          H  
ATOM    266 1HA  GLY A  17       2.986  17.271  -6.802  1.00  1.030          H  
ATOM    267 2HA  GLY A  17       3.922  17.519  -8.265  1.00  1.030          H  
ATOM    268  N   TYR A  18       4.583  14.888  -6.431  1.00  0.810          N  
ATOM    269  CA  TYR A  18       4.756  13.444  -6.528  1.00  0.820          C  
ATOM    270  C   TYR A  18       4.099  12.573  -5.480  1.00  0.780          C  
ATOM    271  O   TYR A  18       3.995  12.908  -4.289  1.00  0.730          O  
ATOM    272  CB  TYR A  18       6.245  13.096  -6.579  1.00  1.140          C  
ATOM    273  CG  TYR A  18       6.936  13.455  -7.873  1.00  1.140          C  
ATOM    274  CD1 TYR A  18       7.389  14.711  -8.122  1.00  1.140          C  
ATOM    275  CD2 TYR A  18       7.135  12.473  -8.801  1.00  1.140          C  
ATOM    276  CE1 TYR A  18       8.032  14.986  -9.308  1.00  1.140          C  
ATOM    277  CE2 TYR A  18       7.762  12.717  -9.976  1.00  1.140          C  
ATOM    278  CZ  TYR A  18       8.218  13.962 -10.241  1.00  1.140          C  
ATOM    279  OH  TYR A  18       8.874  14.199 -11.427  1.00  1.140          O  
ATOM    280  H   TYR A  18       4.834  15.403  -5.583  1.00  0.970          H  
ATOM    281  HA  TYR A  18       4.326  13.129  -7.473  1.00  0.980          H  
ATOM    282 1HB  TYR A  18       6.760  13.615  -5.775  1.00  1.370          H  
ATOM    283 2HB  TYR A  18       6.369  12.022  -6.409  1.00  1.370          H  
ATOM    284  HD1 TYR A  18       7.243  15.480  -7.394  1.00  1.370          H  
ATOM    285  HD2 TYR A  18       6.800  11.487  -8.589  1.00  1.370          H  
ATOM    286  HE1 TYR A  18       8.395  15.994  -9.503  1.00  1.370          H  
ATOM    287  HE2 TYR A  18       7.910  11.910 -10.695  1.00  1.370          H  
ATOM    288  HH  TYR A  18       8.878  13.393 -11.958  1.00  1.370          H  
ATOM    289  N   LEU A  19       3.714  11.400  -5.960  1.00  0.830          N  
ATOM    290  CA  LEU A  19       3.207  10.317  -5.150  1.00  0.820          C  
ATOM    291  C   LEU A  19       4.362   9.402  -4.874  1.00  0.780          C  
ATOM    292  O   LEU A  19       5.169   9.097  -5.761  1.00  0.800          O  
ATOM    293  CB  LEU A  19       2.216   9.410  -5.888  1.00  1.150          C  
ATOM    294  CG  LEU A  19       0.994   9.933  -6.467  1.00  1.150          C  
ATOM    295  CD1 LEU A  19       0.301   8.777  -7.201  1.00  1.150          C  
ATOM    296  CD2 LEU A  19       0.113  10.565  -5.429  1.00  1.150          C  
ATOM    297  H   LEU A  19       3.827  11.270  -6.963  1.00  1.000          H  
ATOM    298  HA  LEU A  19       2.811  10.690  -4.206  1.00  0.980          H  
ATOM    299 1HB  LEU A  19       2.746   9.022  -6.723  1.00  1.380          H  
ATOM    300 2HB  LEU A  19       1.950   8.587  -5.230  1.00  1.380          H  
ATOM    301  HG  LEU A  19       1.245  10.640  -7.179  1.00  1.380          H  
ATOM    302 1HD1 LEU A  19      -0.601   9.143  -7.690  1.00  1.380          H  
ATOM    303 2HD1 LEU A  19       0.980   8.378  -7.954  1.00  1.380          H  
ATOM    304 3HD1 LEU A  19       0.038   7.993  -6.494  1.00  1.380          H  
ATOM    305 1HD2 LEU A  19      -0.791  10.947  -5.906  1.00  1.380          H  
ATOM    306 2HD2 LEU A  19      -0.159   9.826  -4.677  1.00  1.380          H  
ATOM    307 3HD2 LEU A  19       0.648  11.388  -4.971  1.00  1.380          H  
ATOM    308  N   PHE A  20       4.377   8.869  -3.682  1.00  0.730          N  
ATOM    309  CA  PHE A  20       5.340   7.871  -3.313  1.00  0.700          C  
ATOM    310  C   PHE A  20       4.535   6.715  -2.756  1.00  0.740          C  
ATOM    311  O   PHE A  20       3.596   6.927  -1.989  1.00  0.770          O  
ATOM    312  CB  PHE A  20       6.291   8.468  -2.281  1.00  0.990          C  
ATOM    313  CG  PHE A  20       7.111   9.626  -2.789  1.00  0.990          C  
ATOM    314  CD1 PHE A  20       6.583  10.912  -2.909  1.00  0.990          C  
ATOM    315  CD2 PHE A  20       8.425   9.435  -3.106  1.00  0.990          C  
ATOM    316  CE1 PHE A  20       7.356  11.947  -3.357  1.00  0.990          C  
ATOM    317  CE2 PHE A  20       9.196  10.467  -3.543  1.00  0.990          C  
ATOM    318  CZ  PHE A  20       8.660  11.728  -3.680  1.00  0.990          C  
ATOM    319  H   PHE A  20       3.713   9.194  -2.977  1.00  0.880          H  
ATOM    320  HA  PHE A  20       5.892   7.536  -4.190  1.00  0.840          H  
ATOM    321 1HB  PHE A  20       5.716   8.801  -1.419  1.00  1.190          H  
ATOM    322 2HB  PHE A  20       6.983   7.709  -1.954  1.00  1.190          H  
ATOM    323  HD1 PHE A  20       5.538  11.097  -2.653  1.00  1.190          H  
ATOM    324  HD2 PHE A  20       8.851   8.443  -3.000  1.00  1.190          H  
ATOM    325  HE1 PHE A  20       6.924  12.937  -3.452  1.00  1.190          H  
ATOM    326  HE2 PHE A  20      10.241  10.288  -3.784  1.00  1.190          H  
ATOM    327  HZ  PHE A  20       9.276  12.549  -4.036  1.00  1.190          H  
ATOM    328  N   TRP A  21       4.884   5.488  -3.083  1.00  0.770          N  
ATOM    329  CA  TRP A  21       4.093   4.396  -2.526  1.00  0.880          C  
ATOM    330  C   TRP A  21       4.845   3.094  -2.389  1.00  0.780          C  
ATOM    331  O   TRP A  21       5.903   2.895  -2.998  1.00  0.780          O  
ATOM    332  CB  TRP A  21       2.833   4.164  -3.373  1.00  1.190          C  
ATOM    333  CG  TRP A  21       3.094   3.743  -4.729  1.00  1.190          C  
ATOM    334  CD1 TRP A  21       3.156   2.463  -5.171  1.00  1.190          C  
ATOM    335  CD2 TRP A  21       3.347   4.563  -5.873  1.00  1.190          C  
ATOM    336  NE1 TRP A  21       3.434   2.452  -6.489  1.00  1.190          N  
ATOM    337  CE2 TRP A  21       3.546   3.710  -6.932  1.00  1.190          C  
ATOM    338  CE3 TRP A  21       3.435   5.929  -6.085  1.00  1.190          C  
ATOM    339  CZ2 TRP A  21       3.820   4.154  -8.155  1.00  1.190          C  
ATOM    340  CZ3 TRP A  21       3.726   6.359  -7.344  1.00  1.190          C  
ATOM    341  CH2 TRP A  21       3.912   5.481  -8.342  1.00  1.190          C  
ATOM    342  H   TRP A  21       5.655   5.332  -3.742  1.00  0.920          H  
ATOM    343  HA  TRP A  21       3.770   4.685  -1.534  1.00  1.060          H  
ATOM    344 1HB  TRP A  21       2.221   3.393  -2.925  1.00  1.430          H  
ATOM    345 2HB  TRP A  21       2.250   5.074  -3.402  1.00  1.430          H  
ATOM    346  HD1 TRP A  21       3.027   1.566  -4.555  1.00  1.430          H  
ATOM    347  HE1 TRP A  21       3.592   1.623  -7.094  1.00  1.430          H  
ATOM    348  HE3 TRP A  21       3.290   6.631  -5.279  1.00  1.430          H  
ATOM    349  HZ2 TRP A  21       3.985   3.461  -8.965  1.00  1.430          H  
ATOM    350  HZ3 TRP A  21       3.815   7.408  -7.527  1.00  1.430          H  
ATOM    351  HH2 TRP A  21       4.145   5.827  -9.310  1.00  1.430          H  
ATOM    352  N   THR A  22       4.272   2.177  -1.613  1.00  0.770          N  
ATOM    353  CA  THR A  22       4.896   0.877  -1.464  1.00  0.740          C  
ATOM    354  C   THR A  22       3.928  -0.223  -1.887  1.00  0.850          C  
ATOM    355  O   THR A  22       2.693  -0.071  -1.770  1.00  0.970          O  
ATOM    356  CB  THR A  22       5.296   0.580  -0.002  1.00  1.050          C  
ATOM    357  OG1 THR A  22       4.126   0.362   0.785  1.00  1.050          O  
ATOM    358  CG2 THR A  22       6.014   1.769   0.599  1.00  1.050          C  
ATOM    359  H   THR A  22       3.401   2.410  -1.134  1.00  0.920          H  
ATOM    360  HA  THR A  22       5.775   0.816  -2.101  1.00  0.890          H  
ATOM    361  HB  THR A  22       5.923  -0.296   0.018  1.00  1.260          H  
ATOM    362  HG1 THR A  22       4.366  -0.276   1.504  1.00  1.260          H  
ATOM    363 1HG2 THR A  22       6.282   1.548   1.632  1.00  1.260          H  
ATOM    364 2HG2 THR A  22       6.892   1.999   0.038  1.00  1.260          H  
ATOM    365 3HG2 THR A  22       5.348   2.612   0.572  1.00  1.260          H  
ATOM    366  N   ASP A  23       4.530  -1.369  -2.252  1.00  0.870          N  
ATOM    367  CA  ASP A  23       3.877  -2.612  -2.675  1.00  0.990          C  
ATOM    368  C   ASP A  23       4.528  -3.854  -2.062  1.00  0.980          C  
ATOM    369  O   ASP A  23       5.759  -3.986  -2.017  1.00  0.950          O  
ATOM    370  CB  ASP A  23       3.952  -2.755  -4.201  1.00  1.340          C  
ATOM    371  CG  ASP A  23       3.108  -1.786  -5.022  1.00  1.340          C  
ATOM    372  OD1 ASP A  23       3.587  -0.734  -5.355  1.00  1.340          O  
ATOM    373  OD2 ASP A  23       2.007  -2.154  -5.402  1.00  1.340          O  
ATOM    374  H   ASP A  23       5.550  -1.324  -2.325  1.00  1.040          H  
ATOM    375  HA  ASP A  23       2.847  -2.602  -2.344  1.00  1.190          H  
ATOM    376 1HB  ASP A  23       4.974  -2.631  -4.494  1.00  1.610          H  
ATOM    377 2HB  ASP A  23       3.667  -3.771  -4.472  1.00  1.610          H  
ATOM    378  N   TRP A  24       3.683  -4.782  -1.598  1.00  1.010          N  
ATOM    379  CA  TRP A  24       4.111  -6.040  -0.980  1.00  1.040          C  
ATOM    380  C   TRP A  24       3.637  -7.241  -1.797  1.00  1.100          C  
ATOM    381  O   TRP A  24       3.075  -8.198  -1.262  1.00  1.240          O  
ATOM    382  CB  TRP A  24       3.566  -6.142   0.447  1.00  1.440          C  
ATOM    383  CG  TRP A  24       4.089  -7.322   1.238  1.00  1.440          C  
ATOM    384  CD1 TRP A  24       5.287  -7.951   1.084  1.00  1.440          C  
ATOM    385  CD2 TRP A  24       3.414  -8.018   2.312  1.00  1.440          C  
ATOM    386  NE1 TRP A  24       5.408  -8.964   1.992  1.00  1.440          N  
ATOM    387  CE2 TRP A  24       4.274  -9.021   2.750  1.00  1.440          C  
ATOM    388  CE3 TRP A  24       2.176  -7.871   2.925  1.00  1.440          C  
ATOM    389  CZ2 TRP A  24       3.937  -9.873   3.784  1.00  1.440          C  
ATOM    390  CZ3 TRP A  24       1.833  -8.726   3.959  1.00  1.440          C  
ATOM    391  CH2 TRP A  24       2.692  -9.698   4.379  1.00  1.440          C  
ATOM    392  H   TRP A  24       2.669  -4.621  -1.687  1.00  1.210          H  
ATOM    393  HA  TRP A  24       5.198  -6.053  -0.950  1.00  1.250          H  
ATOM    394 1HB  TRP A  24       3.824  -5.235   0.990  1.00  1.730          H  
ATOM    395 2HB  TRP A  24       2.479  -6.205   0.408  1.00  1.730          H  
ATOM    396  HD1 TRP A  24       6.049  -7.690   0.356  1.00  1.730          H  
ATOM    397  HE1 TRP A  24       6.208  -9.572   2.079  1.00  1.730          H  
ATOM    398  HE3 TRP A  24       1.504  -7.100   2.601  1.00  1.730          H  
ATOM    399  HZ2 TRP A  24       4.610 -10.656   4.132  1.00  1.730          H  
ATOM    400  HZ3 TRP A  24       0.865  -8.598   4.438  1.00  1.730          H  
ATOM    401  HH2 TRP A  24       2.394 -10.349   5.199  1.00  1.730          H  
ATOM    402  N   GLY A  25       3.826  -7.158  -3.100  1.00  1.290          N  
ATOM    403  CA  GLY A  25       3.396  -8.187  -4.035  1.00  1.370          C  
ATOM    404  C   GLY A  25       4.477  -9.209  -4.299  1.00  1.440          C  
ATOM    405  O   GLY A  25       5.324  -9.470  -3.443  1.00  1.550          O  
ATOM    406  H   GLY A  25       4.277  -6.333  -3.470  1.00  1.550          H  
ATOM    407 1HA  GLY A  25       2.503  -8.686  -3.661  1.00  1.640          H  
ATOM    408 2HA  GLY A  25       3.122  -7.708  -4.962  1.00  1.640          H  
ATOM    409  N   HIS A  26       4.471  -9.805  -5.499  1.00  1.520          N  
ATOM    410  CA  HIS A  26       5.449 -10.853  -5.816  1.00  1.620          C  
ATOM    411  C   HIS A  26       6.849 -10.302  -5.573  1.00  1.400          C  
ATOM    412  O   HIS A  26       7.698 -10.950  -4.957  1.00  1.470          O  
ATOM    413  CB  HIS A  26       5.283 -11.336  -7.265  1.00  2.230          C  
ATOM    414  CG  HIS A  26       6.203 -12.467  -7.656  1.00  2.230          C  
ATOM    415  ND1 HIS A  26       6.051 -13.752  -7.164  1.00  2.230          N  
ATOM    416  CD2 HIS A  26       7.258 -12.515  -8.504  1.00  2.230          C  
ATOM    417  CE1 HIS A  26       6.983 -14.530  -7.686  1.00  2.230          C  
ATOM    418  NE2 HIS A  26       7.722 -13.806  -8.501  1.00  2.230          N  
ATOM    419  H   HIS A  26       3.753  -9.534  -6.192  1.00  1.820          H  
ATOM    420  HA  HIS A  26       5.305 -11.706  -5.156  1.00  1.940          H  
ATOM    421 1HB  HIS A  26       4.251 -11.656  -7.423  1.00  2.670          H  
ATOM    422 2HB  HIS A  26       5.466 -10.502  -7.942  1.00  2.670          H  
ATOM    423  HD1 HIS A  26       5.510 -14.010  -6.363  1.00  2.670          H  
ATOM    424  HD2 HIS A  26       7.744 -11.771  -9.128  1.00  2.670          H  
ATOM    425  HE1 HIS A  26       7.037 -15.586  -7.421  1.00  2.670          H  
ATOM    426  N   ILE A  27       7.082  -9.098  -6.078  1.00  1.420          N  
ATOM    427  CA  ILE A  27       8.319  -8.389  -5.856  1.00  1.320          C  
ATOM    428  C   ILE A  27       7.979  -7.162  -5.028  1.00  1.160          C  
ATOM    429  O   ILE A  27       7.160  -6.343  -5.450  1.00  1.200          O  
ATOM    430  CB  ILE A  27       8.972  -7.978  -7.190  1.00  1.890          C  
ATOM    431  CG1 ILE A  27       9.266  -9.254  -8.006  1.00  1.890          C  
ATOM    432  CG2 ILE A  27      10.240  -7.149  -6.928  1.00  1.890          C  
ATOM    433  CD1 ILE A  27       9.679  -9.024  -9.439  1.00  1.890          C  
ATOM    434  H   ILE A  27       6.341  -8.656  -6.600  1.00  1.700          H  
ATOM    435  HA  ILE A  27       9.007  -9.015  -5.290  1.00  1.580          H  
ATOM    436  HB  ILE A  27       8.268  -7.378  -7.765  1.00  2.270          H  
ATOM    437 1HG1 ILE A  27      10.050  -9.817  -7.503  1.00  2.270          H  
ATOM    438 2HG1 ILE A  27       8.376  -9.852  -8.018  1.00  2.270          H  
ATOM    439 1HG2 ILE A  27      10.697  -6.846  -7.862  1.00  2.270          H  
ATOM    440 2HG2 ILE A  27       9.986  -6.251  -6.365  1.00  2.270          H  
ATOM    441 3HG2 ILE A  27      10.953  -7.740  -6.355  1.00  2.270          H  
ATOM    442 1HD1 ILE A  27       9.845  -9.989  -9.920  1.00  2.270          H  
ATOM    443 2HD1 ILE A  27       8.886  -8.489  -9.964  1.00  2.270          H  
ATOM    444 3HD1 ILE A  27      10.594  -8.446  -9.483  1.00  2.270          H  
ATOM    445  N   ALA A  28       8.565  -7.060  -3.841  1.00  1.040          N  
ATOM    446  CA  ALA A  28       8.330  -5.899  -2.997  1.00  0.920          C  
ATOM    447  C   ALA A  28       8.983  -4.704  -3.666  1.00  0.910          C  
ATOM    448  O   ALA A  28      10.055  -4.842  -4.259  1.00  0.940          O  
ATOM    449  CB  ALA A  28       8.866  -6.124  -1.602  1.00  1.340          C  
ATOM    450  H   ALA A  28       9.200  -7.785  -3.534  1.00  1.250          H  
ATOM    451  HA  ALA A  28       7.258  -5.716  -2.943  1.00  1.100          H  
ATOM    452 1HB  ALA A  28       8.677  -5.247  -0.994  1.00  1.600          H  
ATOM    453 2HB  ALA A  28       8.366  -6.985  -1.163  1.00  1.600          H  
ATOM    454 3HB  ALA A  28       9.923  -6.316  -1.648  1.00  1.600          H  
ATOM    455  N   LYS A  29       8.375  -3.532  -3.553  1.00  0.880          N  
ATOM    456  CA  LYS A  29       8.975  -2.345  -4.171  1.00  0.860          C  
ATOM    457  C   LYS A  29       8.485  -1.013  -3.606  1.00  0.800          C  
ATOM    458  O   LYS A  29       7.366  -0.910  -3.087  1.00  0.810          O  
ATOM    459  CB  LYS A  29       8.756  -2.396  -5.692  1.00  1.210          C  
ATOM    460  CG  LYS A  29       7.287  -2.414  -6.117  1.00  1.210          C  
ATOM    461  CD  LYS A  29       7.109  -2.488  -7.634  1.00  1.210          C  
ATOM    462  CE  LYS A  29       5.597  -2.443  -8.035  1.00  1.210          C  
ATOM    463  NZ  LYS A  29       5.410  -2.391  -9.540  1.00  1.210          N  
ATOM    464  H   LYS A  29       7.486  -3.492  -3.044  1.00  1.060          H  
ATOM    465  HA  LYS A  29      10.046  -2.384  -4.015  1.00  1.030          H  
ATOM    466 1HB  LYS A  29       9.225  -1.526  -6.150  1.00  1.450          H  
ATOM    467 2HB  LYS A  29       9.240  -3.281  -6.108  1.00  1.450          H  
ATOM    468 1HG  LYS A  29       6.819  -3.294  -5.678  1.00  1.450          H  
ATOM    469 2HG  LYS A  29       6.779  -1.520  -5.746  1.00  1.450          H  
ATOM    470 1HD  LYS A  29       7.630  -1.654  -8.103  1.00  1.450          H  
ATOM    471 2HD  LYS A  29       7.543  -3.418  -8.002  1.00  1.450          H  
ATOM    472 1HE  LYS A  29       5.090  -3.325  -7.644  1.00  1.450          H  
ATOM    473 2HE  LYS A  29       5.139  -1.554  -7.594  1.00  1.450          H  
ATOM    474 1HZ  LYS A  29       4.396  -2.332  -9.802  1.00  1.450          H  
ATOM    475 2HZ  LYS A  29       5.886  -1.537  -9.882  1.00  1.450          H  
ATOM    476 3HZ  LYS A  29       5.816  -3.197  -9.971  1.00  1.450          H  
ATOM    477  N   ILE A  30       9.334   0.021  -3.737  1.00  0.760          N  
ATOM    478  CA  ILE A  30       8.940   1.397  -3.403  1.00  0.700          C  
ATOM    479  C   ILE A  30       9.047   2.246  -4.672  1.00  0.770          C  
ATOM    480  O   ILE A  30      10.128   2.364  -5.261  1.00  0.810          O  
ATOM    481  CB  ILE A  30       9.806   2.001  -2.280  1.00  1.000          C  
ATOM    482  CG1 ILE A  30       9.701   1.079  -1.022  1.00  1.000          C  
ATOM    483  CG2 ILE A  30       9.322   3.463  -1.960  1.00  1.000          C  
ATOM    484  CD1 ILE A  30      10.616   1.417   0.109  1.00  1.000          C  
ATOM    485  H   ILE A  30      10.274  -0.173  -4.108  1.00  0.910          H  
ATOM    486  HA  ILE A  30       7.902   1.405  -3.082  1.00  0.840          H  
ATOM    487  HB  ILE A  30      10.825   2.044  -2.594  1.00  1.200          H  
ATOM    488 1HG1 ILE A  30       8.698   1.091  -0.673  1.00  1.200          H  
ATOM    489 2HG1 ILE A  30       9.938   0.065  -1.321  1.00  1.200          H  
ATOM    490 1HG2 ILE A  30       9.926   3.898  -1.178  1.00  1.200          H  
ATOM    491 2HG2 ILE A  30       9.405   4.080  -2.851  1.00  1.200          H  
ATOM    492 3HG2 ILE A  30       8.276   3.438  -1.638  1.00  1.200          H  
ATOM    493 1HD1 ILE A  30      10.461   0.700   0.911  1.00  1.200          H  
ATOM    494 2HD1 ILE A  30      11.640   1.363  -0.213  1.00  1.200          H  
ATOM    495 3HD1 ILE A  30      10.408   2.412   0.482  1.00  1.200          H  
ATOM    496  N   GLU A  31       7.932   2.848  -5.083  1.00  0.800          N  
ATOM    497  CA  GLU A  31       7.839   3.602  -6.345  1.00  0.870          C  
ATOM    498  C   GLU A  31       7.449   5.079  -6.216  1.00  0.870          C  
ATOM    499  O   GLU A  31       6.913   5.522  -5.194  1.00  0.820          O  
ATOM    500  CB  GLU A  31       6.867   2.906  -7.302  1.00  1.190          C  
ATOM    501  CG  GLU A  31       7.277   1.548  -7.829  1.00  1.190          C  
ATOM    502  CD  GLU A  31       6.238   0.892  -8.782  1.00  1.190          C  
ATOM    503  OE1 GLU A  31       5.042   1.055  -8.603  1.00  1.190          O  
ATOM    504  OE2 GLU A  31       6.670   0.190  -9.689  1.00  1.190          O  
ATOM    505  H   GLU A  31       7.106   2.752  -4.481  1.00  0.960          H  
ATOM    506  HA  GLU A  31       8.816   3.589  -6.806  1.00  1.040          H  
ATOM    507 1HB  GLU A  31       5.987   2.728  -6.759  1.00  1.430          H  
ATOM    508 2HB  GLU A  31       6.639   3.556  -8.146  1.00  1.430          H  
ATOM    509 1HG  GLU A  31       8.195   1.662  -8.375  1.00  1.430          H  
ATOM    510 2HG  GLU A  31       7.466   0.884  -6.986  1.00  1.430          H  
ATOM    511  N   ARG A  32       7.758   5.838  -7.283  1.00  0.920          N  
ATOM    512  CA  ARG A  32       7.463   7.272  -7.411  1.00  0.930          C  
ATOM    513  C   ARG A  32       6.879   7.689  -8.775  1.00  1.040          C  
ATOM    514  O   ARG A  32       7.322   7.234  -9.830  1.00  1.140          O  
ATOM    515  CB  ARG A  32       8.737   8.060  -7.192  1.00  1.300          C  
ATOM    516  CG  ARG A  32       8.644   9.557  -7.327  1.00  1.300          C  
ATOM    517  CD  ARG A  32       9.936  10.196  -7.013  1.00  1.300          C  
ATOM    518  NE  ARG A  32       9.902  11.629  -7.210  1.00  1.300          N  
ATOM    519  CZ  ARG A  32      10.871  12.496  -6.870  1.00  1.300          C  
ATOM    520  NH1 ARG A  32      11.945  12.088  -6.265  1.00  1.300          N  
ATOM    521  NH2 ARG A  32      10.738  13.782  -7.154  1.00  1.300          N  
ATOM    522  H   ARG A  32       8.228   5.379  -8.069  1.00  1.100          H  
ATOM    523  HA  ARG A  32       6.748   7.532  -6.637  1.00  1.120          H  
ATOM    524 1HB  ARG A  32       9.075   7.869  -6.200  1.00  1.560          H  
ATOM    525 2HB  ARG A  32       9.502   7.704  -7.883  1.00  1.560          H  
ATOM    526 1HG  ARG A  32       8.400   9.816  -8.351  1.00  1.560          H  
ATOM    527 2HG  ARG A  32       7.882   9.947  -6.644  1.00  1.560          H  
ATOM    528 1HD  ARG A  32      10.223   9.982  -6.008  1.00  1.560          H  
ATOM    529 2HD  ARG A  32      10.683   9.790  -7.682  1.00  1.560          H  
ATOM    530  HE  ARG A  32       9.095  12.008  -7.675  1.00  1.560          H  
ATOM    531 1HH1 ARG A  32      12.056  11.101  -5.996  1.00  1.560          H  
ATOM    532 2HH1 ARG A  32      12.658  12.759  -6.017  1.00  1.560          H  
ATOM    533 1HH2 ARG A  32       9.910  14.116  -7.637  1.00  1.560          H  
ATOM    534 2HH2 ARG A  32      11.466  14.433  -6.903  1.00  1.560          H  
ATOM    535  N   ALA A  33       5.900   8.595  -8.752  1.00  1.040          N  
ATOM    536  CA  ALA A  33       5.277   9.137  -9.983  1.00  1.140          C  
ATOM    537  C   ALA A  33       4.625  10.474  -9.675  1.00  1.110          C  
ATOM    538  O   ALA A  33       4.579  10.841  -8.507  1.00  1.020          O  
ATOM    539  CB  ALA A  33       4.267   8.181 -10.551  1.00  1.560          C  
ATOM    540  H   ALA A  33       5.575   8.911  -7.828  1.00  1.250          H  
ATOM    541  HA  ALA A  33       6.059   9.305 -10.727  1.00  1.370          H  
ATOM    542 1HB  ALA A  33       3.865   8.608 -11.442  1.00  1.870          H  
ATOM    543 2HB  ALA A  33       4.738   7.260 -10.786  1.00  1.870          H  
ATOM    544 3HB  ALA A  33       3.482   8.026  -9.831  1.00  1.870          H  
ATOM    545  N   ASN A  34       4.147  11.211 -10.680  1.00  1.210          N  
ATOM    546  CA  ASN A  34       3.524  12.509 -10.409  1.00  1.210          C  
ATOM    547  C   ASN A  34       2.243  12.273  -9.632  1.00  1.200          C  
ATOM    548  O   ASN A  34       1.893  11.127  -9.366  1.00  1.240          O  
ATOM    549  CB  ASN A  34       3.222  13.254 -11.687  1.00  1.690          C  
ATOM    550  CG  ASN A  34       4.420  13.816 -12.407  1.00  1.690          C  
ATOM    551  OD1 ASN A  34       5.235  14.626 -11.901  1.00  1.690          O  
ATOM    552  ND2 ASN A  34       4.528  13.408 -13.630  1.00  1.690          N  
ATOM    553  H   ASN A  34       4.217  10.885 -11.650  1.00  1.450          H  
ATOM    554  HA  ASN A  34       4.203  13.104  -9.804  1.00  1.450          H  
ATOM    555 1HB  ASN A  34       2.710  12.571 -12.368  1.00  2.030          H  
ATOM    556 2HB  ASN A  34       2.530  14.067 -11.480  1.00  2.030          H  
ATOM    557 1HD2 ASN A  34       5.286  13.735 -14.225  1.00  2.030          H  
ATOM    558 2HD2 ASN A  34       3.833  12.785 -14.031  1.00  2.030          H  
ATOM    559  N   LEU A  35       1.509  13.322  -9.255  1.00  1.190          N  
ATOM    560  CA  LEU A  35       0.360  13.120  -8.380  1.00  1.210          C  
ATOM    561  C   LEU A  35      -0.659  12.176  -9.042  1.00  1.330          C  
ATOM    562  O   LEU A  35      -1.374  11.441  -8.366  1.00  1.370          O  
ATOM    563  CB  LEU A  35      -0.249  14.443  -7.925  1.00  1.690          C  
ATOM    564  CG  LEU A  35      -1.202  14.356  -6.659  1.00  1.690          C  
ATOM    565  CD1 LEU A  35      -1.107  15.690  -5.905  1.00  1.690          C  
ATOM    566  CD2 LEU A  35      -2.648  14.081  -7.028  1.00  1.690          C  
ATOM    567  H   LEU A  35       1.739  14.286  -9.535  1.00  1.430          H  
ATOM    568  HA  LEU A  35       0.723  12.664  -7.470  1.00  1.450          H  
ATOM    569 1HB  LEU A  35       0.564  15.132  -7.701  1.00  2.020          H  
ATOM    570 2HB  LEU A  35      -0.815  14.848  -8.752  1.00  2.020          H  
ATOM    571  HG  LEU A  35      -0.845  13.562  -6.001  1.00  2.020          H  
ATOM    572 1HD1 LEU A  35      -1.727  15.649  -5.009  1.00  2.020          H  
ATOM    573 2HD1 LEU A  35      -0.068  15.873  -5.616  1.00  2.020          H  
ATOM    574 3HD1 LEU A  35      -1.454  16.494  -6.538  1.00  2.020          H  
ATOM    575 1HD2 LEU A  35      -3.249  14.047  -6.123  1.00  2.020          H  
ATOM    576 2HD2 LEU A  35      -2.991  14.846  -7.635  1.00  2.020          H  
ATOM    577 3HD2 LEU A  35      -2.768  13.151  -7.544  1.00  2.020          H  
ATOM    578  N   ASP A  36      -0.802  12.251 -10.373  1.00  1.420          N  
ATOM    579  CA  ASP A  36      -1.761  11.415 -11.090  1.00  1.550          C  
ATOM    580  C   ASP A  36      -1.198  10.033 -11.477  1.00  1.600          C  
ATOM    581  O   ASP A  36      -1.856   9.271 -12.187  1.00  1.720          O  
ATOM    582  CB  ASP A  36      -2.229  12.106 -12.375  1.00  2.120          C  
ATOM    583  CG  ASP A  36      -1.117  12.307 -13.394  1.00  2.120          C  
ATOM    584  OD1 ASP A  36       0.035  12.021 -13.078  1.00  2.120          O  
ATOM    585  OD2 ASP A  36      -1.408  12.694 -14.497  1.00  2.120          O  
ATOM    586  H   ASP A  36      -0.217  12.878 -10.918  1.00  1.700          H  
ATOM    587  HA  ASP A  36      -2.627  11.263 -10.445  1.00  1.860          H  
ATOM    588 1HB  ASP A  36      -3.031  11.527 -12.832  1.00  2.540          H  
ATOM    589 2HB  ASP A  36      -2.618  13.077 -12.134  1.00  2.540          H  
ATOM    590  N   GLY A  37       0.009   9.703 -11.018  1.00  1.500          N  
ATOM    591  CA  GLY A  37       0.648   8.427 -11.311  1.00  1.540          C  
ATOM    592  C   GLY A  37       1.462   8.378 -12.618  1.00  1.570          C  
ATOM    593  O   GLY A  37       2.047   7.336 -12.940  1.00  1.600          O  
ATOM    594  H   GLY A  37       0.512  10.361 -10.422  1.00  1.800          H  
ATOM    595 1HA  GLY A  37       1.296   8.178 -10.475  1.00  1.850          H  
ATOM    596 2HA  GLY A  37      -0.119   7.656 -11.342  1.00  1.850          H  
ATOM    597  N   SER A  38       1.515   9.482 -13.366  1.00  1.570          N  
ATOM    598  CA  SER A  38       2.276   9.522 -14.618  1.00  1.620          C  
ATOM    599  C   SER A  38       3.790   9.661 -14.397  1.00  1.560          C  
ATOM    600  O   SER A  38       4.248  10.137 -13.351  1.00  1.460          O  
ATOM    601  CB  SER A  38       1.794  10.672 -15.480  1.00  2.250          C  
ATOM    602  OG  SER A  38       2.105  11.892 -14.878  1.00  2.250          O  
ATOM    603  H   SER A  38       0.992  10.322 -13.080  1.00  1.880          H  
ATOM    604  HA  SER A  38       2.093   8.591 -15.154  1.00  1.940          H  
ATOM    605 1HB  SER A  38       2.267  10.617 -16.457  1.00  2.700          H  
ATOM    606 2HB  SER A  38       0.716  10.603 -15.627  1.00  2.700          H  
ATOM    607  HG  SER A  38       1.347  12.075 -14.270  1.00  2.700          H  
ATOM    608  N   GLU A  39       4.573   9.357 -15.448  1.00  1.620          N  
ATOM    609  CA  GLU A  39       6.043   9.498 -15.439  1.00  1.590          C  
ATOM    610  C   GLU A  39       6.677   8.758 -14.246  1.00  1.500          C  
ATOM    611  O   GLU A  39       7.521   9.309 -13.537  1.00  1.440          O  
ATOM    612  CB  GLU A  39       6.447  10.989 -15.425  1.00  2.240          C  
ATOM    613  CG  GLU A  39       5.900  11.811 -16.634  1.00  2.240          C  
ATOM    614  CD  GLU A  39       6.392  13.297 -16.739  1.00  2.240          C  
ATOM    615  OE1 GLU A  39       6.257  14.072 -15.806  1.00  2.240          O  
ATOM    616  OE2 GLU A  39       6.852  13.652 -17.797  1.00  2.240          O  
ATOM    617  H   GLU A  39       4.129   8.992 -16.280  1.00  1.940          H  
ATOM    618  HA  GLU A  39       6.435   9.052 -16.354  1.00  1.910          H  
ATOM    619 1HB  GLU A  39       6.120  11.449 -14.505  1.00  2.690          H  
ATOM    620 2HB  GLU A  39       7.533  11.064 -15.449  1.00  2.690          H  
ATOM    621 1HG  GLU A  39       6.172  11.293 -17.550  1.00  2.690          H  
ATOM    622 2HG  GLU A  39       4.812  11.815 -16.569  1.00  2.690          H  
ATOM    623  N   ARG A  40       6.246   7.509 -14.065  1.00  1.500          N  
ATOM    624  CA  ARG A  40       6.659   6.601 -12.998  1.00  1.410          C  
ATOM    625  C   ARG A  40       8.052   5.972 -13.117  1.00  1.380          C  
ATOM    626  O   ARG A  40       8.477   5.561 -14.200  1.00  1.470          O  
ATOM    627  CB  ARG A  40       5.647   5.463 -12.921  1.00  2.010          C  
ATOM    628  CG  ARG A  40       5.799   4.487 -11.755  1.00  2.010          C  
ATOM    629  CD  ARG A  40       4.714   3.488 -11.750  1.00  2.010          C  
ATOM    630  NE  ARG A  40       3.393   4.104 -11.542  1.00  2.010          N  
ATOM    631  CZ  ARG A  40       2.227   3.428 -11.429  1.00  2.010          C  
ATOM    632  NH1 ARG A  40       2.216   2.111 -11.459  1.00  2.010          N  
ATOM    633  NH2 ARG A  40       1.097   4.104 -11.294  1.00  2.010          N  
ATOM    634  H   ARG A  40       5.548   7.177 -14.712  1.00  1.800          H  
ATOM    635  HA  ARG A  40       6.632   7.164 -12.077  1.00  1.690          H  
ATOM    636 1HB  ARG A  40       4.647   5.890 -12.879  1.00  2.410          H  
ATOM    637 2HB  ARG A  40       5.706   4.877 -13.835  1.00  2.410          H  
ATOM    638 1HG  ARG A  40       6.732   3.935 -11.844  1.00  2.410          H  
ATOM    639 2HG  ARG A  40       5.791   5.024 -10.810  1.00  2.410          H  
ATOM    640 1HD  ARG A  40       4.704   2.973 -12.709  1.00  2.410          H  
ATOM    641 2HD  ARG A  40       4.898   2.766 -10.951  1.00  2.410          H  
ATOM    642  HE  ARG A  40       3.342   5.119 -11.522  1.00  2.410          H  
ATOM    643 1HH1 ARG A  40       3.079   1.598 -11.551  1.00  2.410          H  
ATOM    644 2HH1 ARG A  40       1.322   1.589 -11.408  1.00  2.410          H  
ATOM    645 1HH2 ARG A  40       1.116   5.118 -11.289  1.00  2.410          H  
ATOM    646 2HH2 ARG A  40       0.215   3.616 -11.208  1.00  2.410          H  
ATOM    647  N   LYS A  41       8.713   5.835 -11.961  1.00  1.280          N  
ATOM    648  CA  LYS A  41       9.986   5.126 -11.796  1.00  1.260          C  
ATOM    649  C   LYS A  41       9.975   4.365 -10.464  1.00  1.140          C  
ATOM    650  O   LYS A  41       9.129   4.631  -9.606  1.00  1.050          O  
ATOM    651  CB  LYS A  41      11.198   6.067 -11.850  1.00  1.770          C  
ATOM    652  CG  LYS A  41      11.322   7.110 -10.716  1.00  1.770          C  
ATOM    653  CD  LYS A  41      12.596   7.963 -10.938  1.00  1.770          C  
ATOM    654  CE  LYS A  41      12.852   8.988  -9.826  1.00  1.770          C  
ATOM    655  NZ  LYS A  41      14.118   9.760 -10.075  1.00  1.770          N  
ATOM    656  H   LYS A  41       8.279   6.258 -11.135  1.00  1.540          H  
ATOM    657  HA  LYS A  41      10.085   4.394 -12.598  1.00  1.510          H  
ATOM    658 1HB  LYS A  41      12.112   5.472 -11.844  1.00  2.130          H  
ATOM    659 2HB  LYS A  41      11.174   6.614 -12.793  1.00  2.130          H  
ATOM    660 1HG  LYS A  41      10.435   7.753 -10.707  1.00  2.130          H  
ATOM    661 2HG  LYS A  41      11.393   6.602  -9.751  1.00  2.130          H  
ATOM    662 1HD  LYS A  41      13.459   7.296 -10.996  1.00  2.130          H  
ATOM    663 2HD  LYS A  41      12.511   8.494 -11.888  1.00  2.130          H  
ATOM    664 1HE  LYS A  41      12.017   9.685  -9.779  1.00  2.130          H  
ATOM    665 2HE  LYS A  41      12.939   8.476  -8.869  1.00  2.130          H  
ATOM    666 1HZ  LYS A  41      14.289  10.452  -9.320  1.00  2.130          H  
ATOM    667 2HZ  LYS A  41      14.900   9.120 -10.105  1.00  2.130          H  
ATOM    668 3HZ  LYS A  41      14.049  10.249 -10.955  1.00  2.130          H  
ATOM    669  N   VAL A  42      10.927   3.449 -10.270  1.00  1.150          N  
ATOM    670  CA  VAL A  42      11.012   2.726  -8.993  1.00  1.040          C  
ATOM    671  C   VAL A  42      12.182   3.299  -8.220  1.00  1.000          C  
ATOM    672  O   VAL A  42      13.223   3.591  -8.809  1.00  1.060          O  
ATOM    673  CB  VAL A  42      11.168   1.190  -9.193  1.00  1.500          C  
ATOM    674  CG1 VAL A  42      12.489   0.852  -9.901  1.00  1.500          C  
ATOM    675  CG2 VAL A  42      11.067   0.451  -7.825  1.00  1.500          C  
ATOM    676  H   VAL A  42      11.596   3.267 -11.005  1.00  1.380          H  
ATOM    677  HA  VAL A  42      10.110   2.901  -8.428  1.00  1.250          H  
ATOM    678  HB  VAL A  42      10.355   0.850  -9.836  1.00  1.800          H  
ATOM    679 1HG1 VAL A  42      12.548  -0.224 -10.054  1.00  1.800          H  
ATOM    680 2HG1 VAL A  42      12.531   1.353 -10.861  1.00  1.800          H  
ATOM    681 3HG1 VAL A  42      13.337   1.166  -9.290  1.00  1.800          H  
ATOM    682 1HG2 VAL A  42      11.132  -0.618  -7.988  1.00  1.800          H  
ATOM    683 2HG2 VAL A  42      11.873   0.762  -7.165  1.00  1.800          H  
ATOM    684 3HG2 VAL A  42      10.117   0.676  -7.352  1.00  1.800          H  
ATOM    685  N   LEU A  43      12.001   3.516  -6.920  1.00  0.900          N  
ATOM    686  CA  LEU A  43      13.055   4.094  -6.108  1.00  0.870          C  
ATOM    687  C   LEU A  43      13.882   3.012  -5.444  1.00  0.890          C  
ATOM    688  O   LEU A  43      15.110   3.010  -5.514  1.00  0.950          O  
ATOM    689  CB  LEU A  43      12.432   4.948  -4.999  1.00  1.230          C  
ATOM    690  CG  LEU A  43      11.518   6.087  -5.436  1.00  1.230          C  
ATOM    691  CD1 LEU A  43      11.024   6.782  -4.197  1.00  1.230          C  
ATOM    692  CD2 LEU A  43      12.229   7.017  -6.348  1.00  1.230          C  
ATOM    693  H   LEU A  43      11.133   3.231  -6.473  1.00  1.080          H  
ATOM    694  HA  LEU A  43      13.719   4.682  -6.739  1.00  1.040          H  
ATOM    695 1HB  LEU A  43      11.842   4.293  -4.357  1.00  1.480          H  
ATOM    696 2HB  LEU A  43      13.217   5.374  -4.402  1.00  1.480          H  
ATOM    697  HG  LEU A  43      10.653   5.681  -5.957  1.00  1.480          H  
ATOM    698 1HD1 LEU A  43      10.369   7.584  -4.465  1.00  1.480          H  
ATOM    699 2HD1 LEU A  43      10.494   6.078  -3.566  1.00  1.480          H  
ATOM    700 3HD1 LEU A  43      11.878   7.195  -3.656  1.00  1.480          H  
ATOM    701 1HD2 LEU A  43      11.583   7.818  -6.632  1.00  1.480          H  
ATOM    702 2HD2 LEU A  43      13.049   7.404  -5.828  1.00  1.480          H  
ATOM    703 3HD2 LEU A  43      12.564   6.503  -7.244  1.00  1.480          H  
ATOM    704  N   ILE A  44      13.191   2.084  -4.787  1.00  0.830          N  
ATOM    705  CA  ILE A  44      13.877   1.000  -4.100  1.00  0.840          C  
ATOM    706  C   ILE A  44      13.373  -0.297  -4.733  1.00  0.920          C  
ATOM    707  O   ILE A  44      12.182  -0.612  -4.671  1.00  0.880          O  
ATOM    708  CB  ILE A  44      13.587   0.998  -2.572  1.00  1.170          C  
ATOM    709  CG1 ILE A  44      13.874   2.422  -1.896  1.00  1.170          C  
ATOM    710  CG2 ILE A  44      14.461  -0.067  -1.902  1.00  1.170          C  
ATOM    711  CD1 ILE A  44      15.305   2.921  -1.917  1.00  1.170          C  
ATOM    712  H   ILE A  44      12.173   2.131  -4.815  1.00  1.000          H  
ATOM    713  HA  ILE A  44      14.948   1.073  -4.266  1.00  1.010          H  
ATOM    714  HB  ILE A  44      12.564   0.746  -2.396  1.00  1.410          H  
ATOM    715 1HG1 ILE A  44      13.262   3.161  -2.407  1.00  1.410          H  
ATOM    716 2HG1 ILE A  44      13.564   2.381  -0.861  1.00  1.410          H  
ATOM    717 1HG2 ILE A  44      14.256  -0.082  -0.836  1.00  1.410          H  
ATOM    718 2HG2 ILE A  44      14.251  -1.050  -2.320  1.00  1.410          H  
ATOM    719 3HG2 ILE A  44      15.506   0.157  -2.063  1.00  1.410          H  
ATOM    720 1HD1 ILE A  44      15.351   3.893  -1.434  1.00  1.410          H  
ATOM    721 2HD1 ILE A  44      15.951   2.243  -1.378  1.00  1.410          H  
ATOM    722 3HD1 ILE A  44      15.661   3.018  -2.941  1.00  1.410          H  
ATOM    723  N   ASN A  45      14.275  -1.090  -5.312  1.00  1.090          N  
ATOM    724  CA  ASN A  45      13.831  -2.311  -5.974  1.00  1.280          C  
ATOM    725  C   ASN A  45      14.515  -3.612  -5.558  1.00  1.150          C  
ATOM    726  O   ASN A  45      14.272  -4.652  -6.174  1.00  1.160          O  
ATOM    727  CB  ASN A  45      13.946  -2.094  -7.461  1.00  1.720          C  
ATOM    728  CG  ASN A  45      15.326  -1.750  -7.854  1.00  1.720          C  
ATOM    729  OD1 ASN A  45      16.195  -1.529  -6.990  1.00  1.720          O  
ATOM    730  ND2 ASN A  45      15.569  -1.683  -9.135  1.00  1.720          N  
ATOM    731  H   ASN A  45      15.254  -0.823  -5.359  1.00  1.310          H  
ATOM    732  HA  ASN A  45      12.774  -2.449  -5.745  1.00  1.540          H  
ATOM    733 1HB  ASN A  45      13.634  -2.992  -7.993  1.00  2.060          H  
ATOM    734 2HB  ASN A  45      13.304  -1.293  -7.762  1.00  2.060          H  
ATOM    735 1HD2 ASN A  45      16.486  -1.448  -9.459  1.00  2.060          H  
ATOM    736 2HD2 ASN A  45      14.839  -1.867  -9.793  1.00  2.060          H  
ATOM    737  N   THR A  46      15.359  -3.575  -4.531  1.00  1.080          N  
ATOM    738  CA  THR A  46      16.005  -4.789  -4.046  1.00  1.060          C  
ATOM    739  C   THR A  46      15.954  -4.802  -2.535  1.00  0.980          C  
ATOM    740  O   THR A  46      15.728  -3.771  -1.898  1.00  0.900          O  
ATOM    741  CB  THR A  46      17.494  -4.917  -4.488  1.00  1.490          C  
ATOM    742  OG1 THR A  46      18.309  -3.922  -3.832  1.00  1.490          O  
ATOM    743  CG2 THR A  46      17.600  -4.715  -5.991  1.00  1.490          C  
ATOM    744  H   THR A  46      15.563  -2.704  -4.073  1.00  1.300          H  
ATOM    745  HA  THR A  46      15.460  -5.658  -4.411  1.00  1.270          H  
ATOM    746  HB  THR A  46      17.869  -5.908  -4.230  1.00  1.790          H  
ATOM    747  HG1 THR A  46      18.643  -4.278  -2.951  1.00  1.790          H  
ATOM    748 1HG2 THR A  46      18.639  -4.815  -6.293  1.00  1.790          H  
ATOM    749 2HG2 THR A  46      16.996  -5.464  -6.502  1.00  1.790          H  
ATOM    750 3HG2 THR A  46      17.251  -3.731  -6.255  1.00  1.790          H  
ATOM    751  N   ASP A  47      16.206  -5.966  -1.953  1.00  1.000          N  
ATOM    752  CA  ASP A  47      16.349  -6.116  -0.512  1.00  0.950          C  
ATOM    753  C   ASP A  47      15.166  -5.559   0.295  1.00  0.850          C  
ATOM    754  O   ASP A  47      15.364  -4.888   1.313  1.00  0.810          O  
ATOM    755  CB  ASP A  47      17.646  -5.425  -0.126  1.00  1.350          C  
ATOM    756  CG  ASP A  47      18.785  -5.975  -0.961  1.00  1.350          C  
ATOM    757  OD1 ASP A  47      18.900  -7.176  -1.084  1.00  1.350          O  
ATOM    758  OD2 ASP A  47      19.485  -5.174  -1.561  1.00  1.350          O  
ATOM    759  H   ASP A  47      16.366  -6.779  -2.535  1.00  1.200          H  
ATOM    760  HA  ASP A  47      16.437  -7.181  -0.290  1.00  1.140          H  
ATOM    761 1HB  ASP A  47      17.573  -4.365  -0.268  1.00  1.620          H  
ATOM    762 2HB  ASP A  47      17.858  -5.605   0.928  1.00  1.620          H  
ATOM    763  N   LEU A  48      13.952  -5.857  -0.165  1.00  0.840          N  
ATOM    764  CA  LEU A  48      12.711  -5.461   0.493  1.00  0.770          C  
ATOM    765  C   LEU A  48      11.837  -6.660   0.805  1.00  0.820          C  
ATOM    766  O   LEU A  48      11.714  -7.586  -0.000  1.00  0.890          O  
ATOM    767  CB  LEU A  48      11.895  -4.515  -0.401  1.00  1.110          C  
ATOM    768  CG  LEU A  48      12.437  -3.121  -0.709  1.00  1.110          C  
ATOM    769  CD1 LEU A  48      11.607  -2.541  -1.809  1.00  1.110          C  
ATOM    770  CD2 LEU A  48      12.305  -2.225   0.536  1.00  1.110          C  
ATOM    771  H   LEU A  48      13.889  -6.400  -1.014  1.00  1.010          H  
ATOM    772  HA  LEU A  48      12.952  -4.972   1.436  1.00  0.920          H  
ATOM    773 1HB  LEU A  48      11.771  -5.005  -1.361  1.00  1.330          H  
ATOM    774 2HB  LEU A  48      10.911  -4.395   0.048  1.00  1.330          H  
ATOM    775  HG  LEU A  48      13.473  -3.176  -1.028  1.00  1.330          H  
ATOM    776 1HD1 LEU A  48      11.945  -1.549  -2.054  1.00  1.330          H  
ATOM    777 2HD1 LEU A  48      11.701  -3.182  -2.688  1.00  1.330          H  
ATOM    778 3HD1 LEU A  48      10.570  -2.496  -1.495  1.00  1.330          H  
ATOM    779 1HD2 LEU A  48      12.658  -1.226   0.316  1.00  1.330          H  
ATOM    780 2HD2 LEU A  48      11.264  -2.172   0.838  1.00  1.330          H  
ATOM    781 3HD2 LEU A  48      12.896  -2.636   1.354  1.00  1.330          H  
ATOM    782  N   GLY A  49      11.199  -6.603   1.959  1.00  0.810          N  
ATOM    783  CA  GLY A  49      10.241  -7.577   2.424  1.00  0.880          C  
ATOM    784  C   GLY A  49       8.840  -6.983   2.345  1.00  0.890          C  
ATOM    785  O   GLY A  49       8.196  -7.044   1.301  1.00  1.320          O  
ATOM    786  H   GLY A  49      11.398  -5.829   2.596  1.00  0.970          H  
ATOM    787 1HA  GLY A  49      10.304  -8.486   1.827  1.00  1.060          H  
ATOM    788 2HA  GLY A  49      10.484  -7.833   3.444  1.00  1.060          H  
ATOM    789  N   TRP A  50       8.344  -6.491   3.480  1.00  0.850          N  
ATOM    790  CA  TRP A  50       7.023  -5.871   3.596  1.00  0.830          C  
ATOM    791  C   TRP A  50       7.083  -4.360   3.877  1.00  0.750          C  
ATOM    792  O   TRP A  50       6.874  -3.963   5.027  1.00  0.750          O  
ATOM    793  CB  TRP A  50       6.244  -6.568   4.704  1.00  1.170          C  
ATOM    794  CG  TRP A  50       4.830  -6.122   4.930  1.00  1.170          C  
ATOM    795  CD1 TRP A  50       4.078  -5.200   4.248  1.00  1.170          C  
ATOM    796  CD2 TRP A  50       3.979  -6.638   5.965  1.00  1.170          C  
ATOM    797  NE1 TRP A  50       2.833  -5.115   4.806  1.00  1.170          N  
ATOM    798  CE2 TRP A  50       2.755  -5.989   5.854  1.00  1.170          C  
ATOM    799  CE3 TRP A  50       4.160  -7.594   6.971  1.00  1.170          C  
ATOM    800  CZ2 TRP A  50       1.707  -6.264   6.709  1.00  1.170          C  
ATOM    801  CZ3 TRP A  50       3.114  -7.859   7.829  1.00  1.170          C  
ATOM    802  CH2 TRP A  50       1.918  -7.211   7.701  1.00  1.170          C  
ATOM    803  H   TRP A  50       8.970  -6.473   4.294  1.00  1.020          H  
ATOM    804  HA  TRP A  50       6.487  -6.035   2.671  1.00  1.000          H  
ATOM    805 1HB  TRP A  50       6.211  -7.626   4.493  1.00  1.400          H  
ATOM    806 2HB  TRP A  50       6.775  -6.444   5.630  1.00  1.400          H  
ATOM    807  HD1 TRP A  50       4.407  -4.615   3.391  1.00  1.400          H  
ATOM    808  HE1 TRP A  50       2.099  -4.514   4.492  1.00  1.400          H  
ATOM    809  HE3 TRP A  50       5.113  -8.114   7.079  1.00  1.400          H  
ATOM    810  HZ2 TRP A  50       0.743  -5.763   6.625  1.00  1.400          H  
ATOM    811  HZ3 TRP A  50       3.266  -8.602   8.613  1.00  1.400          H  
ATOM    812  HH2 TRP A  50       1.111  -7.446   8.393  1.00  1.400          H  
ATOM    813  N   PRO A  51       7.392  -3.484   2.896  1.00  0.710          N  
ATOM    814  CA  PRO A  51       7.473  -2.042   3.077  1.00  0.650          C  
ATOM    815  C   PRO A  51       6.086  -1.409   3.254  1.00  0.640          C  
ATOM    816  O   PRO A  51       5.261  -1.487   2.340  1.00  0.740          O  
ATOM    817  CB  PRO A  51       8.146  -1.576   1.778  1.00  0.980          C  
ATOM    818  CG  PRO A  51       7.788  -2.644   0.745  1.00  0.980          C  
ATOM    819  CD  PRO A  51       7.718  -3.938   1.530  1.00  0.980          C  
ATOM    820  HA  PRO A  51       8.116  -1.822   3.936  1.00  0.780          H  
ATOM    821 1HB  PRO A  51       7.796  -0.573   1.516  1.00  1.170          H  
ATOM    822 2HB  PRO A  51       9.229  -1.490   1.940  1.00  1.170          H  
ATOM    823 1HG  PRO A  51       6.824  -2.416   0.263  1.00  1.170          H  
ATOM    824 2HG  PRO A  51       8.537  -2.669  -0.063  1.00  1.170          H  
ATOM    825 1HD  PRO A  51       6.929  -4.575   1.102  1.00  1.170          H  
ATOM    826 2HD  PRO A  51       8.701  -4.413   1.504  1.00  1.170          H  
ATOM    827  N   ASN A  52       5.836  -0.819   4.419  1.00  0.750          N  
ATOM    828  CA  ASN A  52       4.576  -0.148   4.745  1.00  0.870          C  
ATOM    829  C   ASN A  52       4.887   1.126   5.547  1.00  0.850          C  
ATOM    830  O   ASN A  52       6.055   1.431   5.797  1.00  1.570          O  
ATOM    831  CB  ASN A  52       3.648  -1.103   5.498  1.00  1.170          C  
ATOM    832  CG  ASN A  52       2.169  -0.770   5.357  1.00  1.170          C  
ATOM    833  OD1 ASN A  52       1.763   0.399   5.368  1.00  1.170          O  
ATOM    834  ND2 ASN A  52       1.367  -1.777   5.227  1.00  1.170          N  
ATOM    835  H   ASN A  52       6.567  -0.860   5.135  1.00  0.900          H  
ATOM    836  HA  ASN A  52       4.087   0.156   3.819  1.00  1.040          H  
ATOM    837 1HB  ASN A  52       3.814  -2.121   5.136  1.00  1.400          H  
ATOM    838 2HB  ASN A  52       3.907  -1.096   6.561  1.00  1.400          H  
ATOM    839 1HD2 ASN A  52       0.382  -1.616   5.129  1.00  1.400          H  
ATOM    840 2HD2 ASN A  52       1.732  -2.703   5.236  1.00  1.400          H  
ATOM    841  N   GLY A  53       3.862   1.908   5.897  1.00  0.960          N  
ATOM    842  CA  GLY A  53       4.058   3.092   6.737  1.00  0.870          C  
ATOM    843  C   GLY A  53       4.787   4.234   6.030  1.00  0.800          C  
ATOM    844  O   GLY A  53       5.348   5.104   6.677  1.00  1.310          O  
ATOM    845  H   GLY A  53       2.921   1.619   5.656  1.00  1.150          H  
ATOM    846 1HA  GLY A  53       3.083   3.448   7.074  1.00  1.040          H  
ATOM    847 2HA  GLY A  53       4.609   2.803   7.635  1.00  1.040          H  
ATOM    848  N   LEU A  54       4.760   4.272   4.713  1.00  0.600          N  
ATOM    849  CA  LEU A  54       5.517   5.288   4.012  1.00  0.490          C  
ATOM    850  C   LEU A  54       5.130   6.706   4.397  1.00  0.450          C  
ATOM    851  O   LEU A  54       3.955   7.084   4.361  1.00  0.520          O  
ATOM    852  CB  LEU A  54       5.321   5.114   2.517  1.00  0.730          C  
ATOM    853  CG  LEU A  54       6.138   6.015   1.569  1.00  0.730          C  
ATOM    854  CD1 LEU A  54       7.653   5.682   1.587  1.00  0.730          C  
ATOM    855  CD2 LEU A  54       5.598   5.827   0.255  1.00  0.730          C  
ATOM    856  H   LEU A  54       4.239   3.590   4.185  1.00  0.720          H  
ATOM    857  HA  LEU A  54       6.560   5.138   4.253  1.00  0.590          H  
ATOM    858 1HB  LEU A  54       5.569   4.096   2.285  1.00  0.880          H  
ATOM    859 2HB  LEU A  54       4.266   5.268   2.288  1.00  0.880          H  
ATOM    860  HG  LEU A  54       6.025   7.061   1.859  1.00  0.880          H  
ATOM    861 1HD1 LEU A  54       8.164   6.339   0.885  1.00  0.880          H  
ATOM    862 2HD1 LEU A  54       8.061   5.834   2.569  1.00  0.880          H  
ATOM    863 3HD1 LEU A  54       7.809   4.644   1.287  1.00  0.880          H  
ATOM    864 1HD2 LEU A  54       6.125   6.443  -0.413  1.00  0.880          H  
ATOM    865 2HD2 LEU A  54       5.713   4.797  -0.042  1.00  0.880          H  
ATOM    866 3HD2 LEU A  54       4.541   6.096   0.258  1.00  0.880          H  
ATOM    867  N   THR A  55       6.151   7.498   4.705  1.00  0.360          N  
ATOM    868  CA  THR A  55       5.988   8.898   5.075  1.00  0.360          C  
ATOM    869  C   THR A  55       7.108   9.740   4.464  1.00  0.360          C  
ATOM    870  O   THR A  55       8.212   9.250   4.198  1.00  0.380          O  
ATOM    871  CB  THR A  55       5.903   9.065   6.615  1.00  0.500          C  
ATOM    872  OG1 THR A  55       5.640  10.452   6.926  1.00  0.500          O  
ATOM    873  CG2 THR A  55       7.198   8.611   7.303  1.00  0.500          C  
ATOM    874  H   THR A  55       7.080   7.067   4.717  1.00  0.430          H  
ATOM    875  HA  THR A  55       5.046   9.255   4.659  1.00  0.430          H  
ATOM    876  HB  THR A  55       5.080   8.451   6.995  1.00  0.600          H  
ATOM    877  HG1 THR A  55       4.717  10.654   6.720  1.00  0.600          H  
ATOM    878 1HG2 THR A  55       7.107   8.729   8.383  1.00  0.600          H  
ATOM    879 2HG2 THR A  55       7.377   7.562   7.067  1.00  0.600          H  
ATOM    880 3HG2 THR A  55       8.018   9.209   6.948  1.00  0.600          H  
ATOM    881  N   LEU A  56       6.823  11.018   4.203  1.00  0.360          N  
ATOM    882  CA  LEU A  56       7.807  11.882   3.547  1.00  0.390          C  
ATOM    883  C   LEU A  56       8.237  13.070   4.383  1.00  0.430          C  
ATOM    884  O   LEU A  56       7.395  13.771   4.949  1.00  0.510          O  
ATOM    885  CB  LEU A  56       7.163  12.419   2.270  1.00  0.530          C  
ATOM    886  CG  LEU A  56       6.573  11.352   1.356  1.00  0.530          C  
ATOM    887  CD1 LEU A  56       5.832  11.998   0.247  1.00  0.530          C  
ATOM    888  CD2 LEU A  56       7.624  10.469   0.809  1.00  0.530          C  
ATOM    889  H   LEU A  56       5.916  11.387   4.458  1.00  0.430          H  
ATOM    890  HA  LEU A  56       8.700  11.303   3.322  1.00  0.470          H  
ATOM    891 1HB  LEU A  56       6.366  13.091   2.553  1.00  0.640          H  
ATOM    892 2HB  LEU A  56       7.912  12.983   1.708  1.00  0.640          H  
ATOM    893  HG  LEU A  56       5.900  10.772   1.923  1.00  0.640          H  
ATOM    894 1HD1 LEU A  56       5.381  11.236  -0.374  1.00  0.640          H  
ATOM    895 2HD1 LEU A  56       5.048  12.640   0.644  1.00  0.640          H  
ATOM    896 3HD1 LEU A  56       6.530  12.573  -0.337  1.00  0.640          H  
ATOM    897 1HD2 LEU A  56       7.170   9.720   0.184  1.00  0.640          H  
ATOM    898 2HD2 LEU A  56       8.325  11.063   0.218  1.00  0.640          H  
ATOM    899 3HD2 LEU A  56       8.151   9.976   1.611  1.00  0.640          H  
ATOM    900  N   ASP A  57       9.549  13.305   4.445  1.00  0.460          N  
ATOM    901  CA  ASP A  57      10.057  14.485   5.138  1.00  0.520          C  
ATOM    902  C   ASP A  57      10.234  15.595   4.131  1.00  0.530          C  
ATOM    903  O   ASP A  57      11.206  15.620   3.342  1.00  0.560          O  
ATOM    904  CB  ASP A  57      11.366  14.307   5.880  1.00  0.700          C  
ATOM    905  CG  ASP A  57      11.715  15.645   6.638  1.00  0.700          C  
ATOM    906  OD1 ASP A  57      10.957  16.611   6.506  1.00  0.700          O  
ATOM    907  OD2 ASP A  57      12.718  15.687   7.319  1.00  0.700          O  
ATOM    908  H   ASP A  57      10.174  12.649   3.969  1.00  0.550          H  
ATOM    909  HA  ASP A  57       9.312  14.803   5.870  1.00  0.620          H  
ATOM    910 1HB  ASP A  57      11.275  13.510   6.602  1.00  0.840          H  
ATOM    911 2HB  ASP A  57      12.160  14.049   5.191  1.00  0.840          H  
ATOM    912  N   TYR A  58       9.292  16.513   4.159  1.00  0.560          N  
ATOM    913  CA  TYR A  58       9.181  17.569   3.188  1.00  0.610          C  
ATOM    914  C   TYR A  58      10.365  18.530   3.190  1.00  0.680          C  
ATOM    915  O   TYR A  58      10.674  19.127   2.155  1.00  0.780          O  
ATOM    916  CB  TYR A  58       7.897  18.340   3.458  1.00  0.830          C  
ATOM    917  CG  TYR A  58       6.574  17.580   3.192  1.00  0.830          C  
ATOM    918  CD1 TYR A  58       6.499  16.375   2.456  1.00  0.830          C  
ATOM    919  CD2 TYR A  58       5.416  18.141   3.664  1.00  0.830          C  
ATOM    920  CE1 TYR A  58       5.257  15.805   2.208  1.00  0.830          C  
ATOM    921  CE2 TYR A  58       4.213  17.574   3.416  1.00  0.830          C  
ATOM    922  CZ  TYR A  58       4.116  16.427   2.688  1.00  0.830          C  
ATOM    923  OH  TYR A  58       2.865  15.908   2.459  1.00  0.830          O  
ATOM    924  H   TYR A  58       8.587  16.442   4.884  1.00  0.670          H  
ATOM    925  HA  TYR A  58       9.145  17.118   2.204  1.00  0.730          H  
ATOM    926 1HB  TYR A  58       7.893  18.659   4.502  1.00  1.000          H  
ATOM    927 2HB  TYR A  58       7.894  19.246   2.856  1.00  1.000          H  
ATOM    928  HD1 TYR A  58       7.384  15.889   2.061  1.00  1.000          H  
ATOM    929  HD2 TYR A  58       5.455  19.050   4.238  1.00  1.000          H  
ATOM    930  HE1 TYR A  58       5.177  14.888   1.631  1.00  1.000          H  
ATOM    931  HE2 TYR A  58       3.309  18.045   3.794  1.00  1.000          H  
ATOM    932  HH  TYR A  58       2.897  15.237   1.743  1.00  1.000          H  
ATOM    933  N   ASP A  59      11.043  18.692   4.331  1.00  0.740          N  
ATOM    934  CA  ASP A  59      12.163  19.623   4.372  1.00  0.860          C  
ATOM    935  C   ASP A  59      13.537  18.958   4.321  1.00  0.830          C  
ATOM    936  O   ASP A  59      14.549  19.633   4.530  1.00  0.930          O  
ATOM    937  CB  ASP A  59      12.061  20.551   5.583  1.00  1.160          C  
ATOM    938  CG  ASP A  59      10.892  21.574   5.486  1.00  1.160          C  
ATOM    939  OD1 ASP A  59      10.647  22.102   4.403  1.00  1.160          O  
ATOM    940  OD2 ASP A  59      10.270  21.824   6.493  1.00  1.160          O  
ATOM    941  H   ASP A  59      10.802  18.163   5.189  1.00  0.890          H  
ATOM    942  HA  ASP A  59      12.091  20.261   3.493  1.00  1.030          H  
ATOM    943 1HB  ASP A  59      11.921  19.943   6.481  1.00  1.390          H  
ATOM    944 2HB  ASP A  59      12.994  21.098   5.702  1.00  1.390          H  
ATOM    945  N   THR A  60      13.598  17.646   4.052  1.00  0.800          N  
ATOM    946  CA  THR A  60      14.898  16.986   3.969  1.00  0.860          C  
ATOM    947  C   THR A  60      14.974  16.348   2.606  1.00  0.810          C  
ATOM    948  O   THR A  60      16.057  16.144   2.059  1.00  0.890          O  
ATOM    949  CB  THR A  60      15.164  15.926   5.070  1.00  1.180          C  
ATOM    950  OG1 THR A  60      15.033  16.510   6.369  1.00  1.180          O  
ATOM    951  CG2 THR A  60      16.611  15.424   4.953  1.00  1.180          C  
ATOM    952  H   THR A  60      12.755  17.101   3.845  1.00  0.960          H  
ATOM    953  HA  THR A  60      15.688  17.734   4.032  1.00  1.030          H  
ATOM    954  HB  THR A  60      14.469  15.093   4.965  1.00  1.420          H  
ATOM    955  HG1 THR A  60      14.090  16.503   6.615  1.00  1.420          H  
ATOM    956 1HG2 THR A  60      16.796  14.692   5.735  1.00  1.420          H  
ATOM    957 2HG2 THR A  60      16.798  14.969   4.001  1.00  1.420          H  
ATOM    958 3HG2 THR A  60      17.288  16.265   5.076  1.00  1.420          H  
ATOM    959  N   ARG A  61      13.788  16.076   2.047  1.00  0.710          N  
ATOM    960  CA  ARG A  61      13.622  15.345   0.795  1.00  0.690          C  
ATOM    961  C   ARG A  61      13.994  13.881   0.989  1.00  0.700          C  
ATOM    962  O   ARG A  61      14.814  13.317   0.243  1.00  0.820          O  
ATOM    963  CB  ARG A  61      14.458  15.935  -0.335  1.00  0.970          C  
ATOM    964  CG  ARG A  61      14.183  17.389  -0.641  1.00  0.970          C  
ATOM    965  CD  ARG A  61      15.009  17.860  -1.774  1.00  0.970          C  
ATOM    966  NE  ARG A  61      16.436  17.733  -1.484  1.00  0.970          N  
ATOM    967  CZ  ARG A  61      17.185  18.599  -0.761  1.00  0.970          C  
ATOM    968  NH1 ARG A  61      16.656  19.691  -0.243  1.00  0.970          N  
ATOM    969  NH2 ARG A  61      18.468  18.337  -0.573  1.00  0.970          N  
ATOM    970  H   ARG A  61      12.938  16.293   2.571  1.00  0.850          H  
ATOM    971  HA  ARG A  61      12.567  15.397   0.510  1.00  0.830          H  
ATOM    972 1HB  ARG A  61      15.511  15.789  -0.172  1.00  1.170          H  
ATOM    973 2HB  ARG A  61      14.229  15.399  -1.248  1.00  1.170          H  
ATOM    974 1HG  ARG A  61      13.132  17.510  -0.899  1.00  1.170          H  
ATOM    975 2HG  ARG A  61      14.409  17.991   0.236  1.00  1.170          H  
ATOM    976 1HD  ARG A  61      14.786  17.252  -2.651  1.00  1.170          H  
ATOM    977 2HD  ARG A  61      14.785  18.901  -1.993  1.00  1.170          H  
ATOM    978  HE  ARG A  61      16.906  16.911  -1.850  1.00  1.170          H  
ATOM    979 1HH1 ARG A  61      15.679  19.894  -0.375  1.00  1.170          H  
ATOM    980 2HH1 ARG A  61      17.227  20.323   0.299  1.00  1.170          H  
ATOM    981 1HH2 ARG A  61      18.873  17.496  -0.964  1.00  1.170          H  
ATOM    982 2HH2 ARG A  61      19.040  18.967  -0.032  1.00  1.170          H  
ATOM    983  N   ARG A  62      13.340  13.273   1.977  1.00  0.610          N  
ATOM    984  CA  ARG A  62      13.534  11.861   2.319  1.00  0.620          C  
ATOM    985  C   ARG A  62      12.256  11.033   2.440  1.00  0.530          C  
ATOM    986  O   ARG A  62      11.218  11.491   2.934  1.00  0.490          O  
ATOM    987  CB  ARG A  62      14.260  11.732   3.661  1.00  0.860          C  
ATOM    988  CG  ARG A  62      15.688  12.224   3.763  1.00  0.860          C  
ATOM    989  CD  ARG A  62      16.627  11.332   3.068  1.00  0.860          C  
ATOM    990  NE  ARG A  62      18.030  11.738   3.206  1.00  0.860          N  
ATOM    991  CZ  ARG A  62      18.699  12.589   2.385  1.00  0.860          C  
ATOM    992  NH1 ARG A  62      18.106  13.161   1.354  1.00  0.860          N  
ATOM    993  NH2 ARG A  62      19.977  12.845   2.625  1.00  0.860          N  
ATOM    994  H   ARG A  62      12.688  13.866   2.506  1.00  0.730          H  
ATOM    995  HA  ARG A  62      14.139  11.404   1.535  1.00  0.740          H  
ATOM    996 1HB  ARG A  62      13.709  12.295   4.393  1.00  1.040          H  
ATOM    997 2HB  ARG A  62      14.247  10.684   3.971  1.00  1.040          H  
ATOM    998 1HG  ARG A  62      15.736  13.180   3.273  1.00  1.040          H  
ATOM    999 2HG  ARG A  62      15.980  12.319   4.808  1.00  1.040          H  
ATOM   1000 1HD  ARG A  62      16.523  10.321   3.468  1.00  1.040          H  
ATOM   1001 2HD  ARG A  62      16.384  11.322   2.038  1.00  1.040          H  
ATOM   1002  HE  ARG A  62      18.547  11.334   3.977  1.00  1.040          H  
ATOM   1003 1HH1 ARG A  62      17.124  12.996   1.153  1.00  1.040          H  
ATOM   1004 2HH1 ARG A  62      18.624  13.782   0.744  1.00  1.040          H  
ATOM   1005 1HH2 ARG A  62      20.444  12.413   3.410  1.00  1.040          H  
ATOM   1006 2HH2 ARG A  62      20.485  13.476   2.021  1.00  1.040          H  
ATOM   1007  N   ILE A  63      12.372   9.775   2.017  1.00  0.520          N  
ATOM   1008  CA  ILE A  63      11.325   8.773   2.167  1.00  0.460          C  
ATOM   1009  C   ILE A  63      11.663   7.884   3.359  1.00  0.430          C  
ATOM   1010  O   ILE A  63      12.808   7.446   3.521  1.00  0.470          O  
ATOM   1011  CB  ILE A  63      11.115   7.869   0.887  1.00  0.670          C  
ATOM   1012  CG1 ILE A  63      12.432   7.172   0.441  1.00  0.670          C  
ATOM   1013  CG2 ILE A  63      10.584   8.679  -0.257  1.00  0.670          C  
ATOM   1014  CD1 ILE A  63      12.261   6.025  -0.571  1.00  0.670          C  
ATOM   1015  H   ILE A  63      13.275   9.503   1.625  1.00  0.620          H  
ATOM   1016  HA  ILE A  63      10.382   9.273   2.385  1.00  0.550          H  
ATOM   1017  HB  ILE A  63      10.404   7.088   1.130  1.00  0.800          H  
ATOM   1018 1HG1 ILE A  63      13.067   7.922  -0.028  1.00  0.800          H  
ATOM   1019 2HG1 ILE A  63      12.929   6.817   1.281  1.00  0.800          H  
ATOM   1020 1HG2 ILE A  63      10.413   8.065  -1.125  1.00  0.800          H  
ATOM   1021 2HG2 ILE A  63       9.682   9.122   0.020  1.00  0.800          H  
ATOM   1022 3HG2 ILE A  63      11.292   9.429  -0.488  1.00  0.800          H  
ATOM   1023 1HD1 ILE A  63      13.228   5.615  -0.832  1.00  0.800          H  
ATOM   1024 2HD1 ILE A  63      11.653   5.241  -0.122  1.00  0.800          H  
ATOM   1025 3HD1 ILE A  63      11.792   6.370  -1.461  1.00  0.800          H  
ATOM   1026  N   TYR A  64      10.677   7.612   4.199  1.00  0.390          N  
ATOM   1027  CA  TYR A  64      10.884   6.716   5.328  1.00  0.390          C  
ATOM   1028  C   TYR A  64       9.872   5.593   5.249  1.00  0.350          C  
ATOM   1029  O   TYR A  64       8.722   5.816   4.866  1.00  0.340          O  
ATOM   1030  CB  TYR A  64      10.761   7.475   6.650  1.00  0.550          C  
ATOM   1031  CG  TYR A  64      11.807   8.513   6.868  1.00  0.550          C  
ATOM   1032  CD1 TYR A  64      11.667   9.807   6.376  1.00  0.550          C  
ATOM   1033  CD2 TYR A  64      12.920   8.176   7.578  1.00  0.550          C  
ATOM   1034  CE1 TYR A  64      12.678  10.723   6.610  1.00  0.550          C  
ATOM   1035  CE2 TYR A  64      13.908   9.101   7.793  1.00  0.550          C  
ATOM   1036  CZ  TYR A  64      13.806  10.339   7.324  1.00  0.550          C  
ATOM   1037  OH  TYR A  64      14.841  11.210   7.572  1.00  0.550          O  
ATOM   1038  H   TYR A  64       9.762   8.055   4.067  1.00  0.470          H  
ATOM   1039  HA  TYR A  64      11.874   6.269   5.266  1.00  0.470          H  
ATOM   1040 1HB  TYR A  64       9.813   7.951   6.686  1.00  0.660          H  
ATOM   1041 2HB  TYR A  64      10.812   6.778   7.473  1.00  0.660          H  
ATOM   1042  HD1 TYR A  64      10.779  10.098   5.809  1.00  0.660          H  
ATOM   1043  HD2 TYR A  64      13.029   7.162   7.966  1.00  0.660          H  
ATOM   1044  HE1 TYR A  64      12.594  11.724   6.237  1.00  0.660          H  
ATOM   1045  HE2 TYR A  64      14.801   8.842   8.341  1.00  0.660          H  
ATOM   1046  HH  TYR A  64      15.466  10.798   8.228  1.00  0.660          H  
ATOM   1047  N   TRP A  65      10.277   4.386   5.632  1.00  0.370          N  
ATOM   1048  CA  TRP A  65       9.343   3.260   5.598  1.00  0.370          C  
ATOM   1049  C   TRP A  65       9.685   2.176   6.611  1.00  0.400          C  
ATOM   1050  O   TRP A  65      10.806   2.091   7.126  1.00  0.440          O  
ATOM   1051  CB  TRP A  65       9.320   2.611   4.198  1.00  0.520          C  
ATOM   1052  CG  TRP A  65      10.641   1.944   3.780  1.00  0.520          C  
ATOM   1053  CD1 TRP A  65      10.965   0.622   3.953  1.00  0.520          C  
ATOM   1054  CD2 TRP A  65      11.811   2.546   3.141  1.00  0.520          C  
ATOM   1055  NE1 TRP A  65      12.234   0.381   3.471  1.00  0.520          N  
ATOM   1056  CE2 TRP A  65      12.751   1.527   2.965  1.00  0.520          C  
ATOM   1057  CE3 TRP A  65      12.139   3.830   2.719  1.00  0.520          C  
ATOM   1058  CZ2 TRP A  65      13.983   1.751   2.387  1.00  0.520          C  
ATOM   1059  CZ3 TRP A  65      13.389   4.020   2.152  1.00  0.520          C  
ATOM   1060  CH2 TRP A  65      14.274   3.012   1.992  1.00  0.520          C  
ATOM   1061  H   TRP A  65      11.250   4.253   5.932  1.00  0.440          H  
ATOM   1062  HA  TRP A  65       8.341   3.630   5.824  1.00  0.440          H  
ATOM   1063 1HB  TRP A  65       8.533   1.851   4.169  1.00  0.620          H  
ATOM   1064 2HB  TRP A  65       9.066   3.363   3.456  1.00  0.620          H  
ATOM   1065  HD1 TRP A  65      10.323  -0.123   4.425  1.00  0.620          H  
ATOM   1066  HE1 TRP A  65      12.785  -0.489   3.505  1.00  0.620          H  
ATOM   1067  HE3 TRP A  65      11.446   4.661   2.837  1.00  0.620          H  
ATOM   1068  HZ2 TRP A  65      14.711   0.949   2.263  1.00  0.620          H  
ATOM   1069  HZ3 TRP A  65      13.657   4.990   1.842  1.00  0.620          H  
ATOM   1070  HH2 TRP A  65      15.237   3.213   1.546  1.00  0.620          H  
ATOM   1071  N   VAL A  66       8.718   1.306   6.861  1.00  0.400          N  
ATOM   1072  CA  VAL A  66       8.930   0.180   7.742  1.00  0.430          C  
ATOM   1073  C   VAL A  66       8.891  -1.108   7.003  1.00  0.460          C  
ATOM   1074  O   VAL A  66       7.940  -1.388   6.282  1.00  0.510          O  
ATOM   1075  CB  VAL A  66       7.829   0.065   8.804  1.00  0.590          C  
ATOM   1076  CG1 VAL A  66       8.067  -1.148   9.645  1.00  0.590          C  
ATOM   1077  CG2 VAL A  66       7.808   1.262   9.626  1.00  0.590          C  
ATOM   1078  H   VAL A  66       7.795   1.428   6.430  1.00  0.480          H  
ATOM   1079  HA  VAL A  66       9.902   0.276   8.224  1.00  0.520          H  
ATOM   1080  HB  VAL A  66       6.855  -0.051   8.319  1.00  0.710          H  
ATOM   1081 1HG1 VAL A  66       7.294  -1.193  10.356  1.00  0.710          H  
ATOM   1082 2HG1 VAL A  66       8.040  -2.053   9.067  1.00  0.710          H  
ATOM   1083 3HG1 VAL A  66       9.037  -1.062  10.135  1.00  0.710          H  
ATOM   1084 1HG2 VAL A  66       7.021   1.184  10.376  1.00  0.710          H  
ATOM   1085 2HG2 VAL A  66       8.752   1.396  10.102  1.00  0.710          H  
ATOM   1086 3HG2 VAL A  66       7.606   2.074   8.977  1.00  0.710          H  
ATOM   1087  N   ASP A  67       9.921  -1.908   7.158  1.00  0.480          N  
ATOM   1088  CA  ASP A  67       9.856  -3.203   6.545  1.00  0.520          C  
ATOM   1089  C   ASP A  67       9.390  -4.135   7.659  1.00  0.610          C  
ATOM   1090  O   ASP A  67      10.133  -4.454   8.604  1.00  0.680          O  
ATOM   1091  CB  ASP A  67      11.149  -3.617   5.895  1.00  0.710          C  
ATOM   1092  CG  ASP A  67      10.951  -4.870   5.112  1.00  0.710          C  
ATOM   1093  OD1 ASP A  67      10.176  -5.774   5.525  1.00  0.710          O  
ATOM   1094  OD2 ASP A  67      11.528  -4.923   4.046  1.00  0.710          O  
ATOM   1095  H   ASP A  67      10.699  -1.629   7.760  1.00  0.580          H  
ATOM   1096  HA  ASP A  67       9.098  -3.201   5.769  1.00  0.620          H  
ATOM   1097 1HB  ASP A  67      11.503  -2.824   5.231  1.00  0.850          H  
ATOM   1098 2HB  ASP A  67      11.901  -3.778   6.653  1.00  0.850          H  
ATOM   1099  N   ALA A  68       8.118  -4.517   7.591  1.00  0.660          N  
ATOM   1100  CA  ALA A  68       7.454  -5.276   8.646  1.00  0.760          C  
ATOM   1101  C   ALA A  68       7.773  -6.775   8.548  1.00  0.890          C  
ATOM   1102  O   ALA A  68       7.252  -7.583   9.317  1.00  1.120          O  
ATOM   1103  CB  ALA A  68       5.962  -4.997   8.600  1.00  1.020          C  
ATOM   1104  H   ALA A  68       7.585  -4.247   6.756  1.00  0.790          H  
ATOM   1105  HA  ALA A  68       7.831  -4.924   9.607  1.00  0.910          H  
ATOM   1106 1HB  ALA A  68       5.458  -5.529   9.406  1.00  1.230          H  
ATOM   1107 2HB  ALA A  68       5.796  -3.924   8.714  1.00  1.230          H  
ATOM   1108 3HB  ALA A  68       5.584  -5.309   7.664  1.00  1.230          H  
ATOM   1109  N   HIS A  69       8.583  -7.146   7.553  1.00  0.820          N  
ATOM   1110  CA  HIS A  69       9.041  -8.514   7.328  1.00  0.930          C  
ATOM   1111  C   HIS A  69      10.494  -8.649   7.785  1.00  0.940          C  
ATOM   1112  O   HIS A  69      10.881  -9.643   8.400  1.00  1.120          O  
ATOM   1113  CB  HIS A  69       8.911  -8.893   5.866  1.00  1.260          C  
ATOM   1114  CG  HIS A  69       9.355 -10.261   5.515  1.00  1.260          C  
ATOM   1115  ND1 HIS A  69       8.693 -11.394   5.933  1.00  1.260          N  
ATOM   1116  CD2 HIS A  69      10.402 -10.684   4.772  1.00  1.260          C  
ATOM   1117  CE1 HIS A  69       9.317 -12.458   5.456  1.00  1.260          C  
ATOM   1118  NE2 HIS A  69      10.354 -12.051   4.748  1.00  1.260          N  
ATOM   1119  H   HIS A  69       8.965  -6.422   6.937  1.00  0.980          H  
ATOM   1120  HA  HIS A  69       8.443  -9.206   7.916  1.00  1.120          H  
ATOM   1121 1HB  HIS A  69       7.882  -8.795   5.562  1.00  1.510          H  
ATOM   1122 2HB  HIS A  69       9.486  -8.206   5.308  1.00  1.510          H  
ATOM   1123  HD1 HIS A  69       8.094 -11.443   6.733  1.00  1.510          H  
ATOM   1124  HD2 HIS A  69      11.191 -10.156   4.241  1.00  1.510          H  
ATOM   1125  HE1 HIS A  69       8.950 -13.460   5.672  1.00  1.510          H  
ATOM   1126  N   LEU A  70      11.302  -7.626   7.467  1.00  0.870          N  
ATOM   1127  CA  LEU A  70      12.736  -7.621   7.776  1.00  0.920          C  
ATOM   1128  C   LEU A  70      13.088  -6.938   9.118  1.00  0.950          C  
ATOM   1129  O   LEU A  70      14.258  -6.615   9.376  1.00  1.090          O  
ATOM   1130  CB  LEU A  70      13.526  -6.962   6.634  1.00  1.270          C  
ATOM   1131  CG  LEU A  70      13.415  -7.612   5.214  1.00  1.270          C  
ATOM   1132  CD1 LEU A  70      14.240  -6.769   4.220  1.00  1.270          C  
ATOM   1133  CD2 LEU A  70      13.893  -9.062   5.232  1.00  1.270          C  
ATOM   1134  H   LEU A  70      10.905  -6.853   6.920  1.00  1.040          H  
ATOM   1135  HA  LEU A  70      13.059  -8.653   7.871  1.00  1.100          H  
ATOM   1136 1HB  LEU A  70      13.210  -5.933   6.549  1.00  1.520          H  
ATOM   1137 2HB  LEU A  70      14.570  -6.975   6.902  1.00  1.520          H  
ATOM   1138  HG  LEU A  70      12.379  -7.584   4.891  1.00  1.520          H  
ATOM   1139 1HD1 LEU A  70      14.149  -7.189   3.218  1.00  1.520          H  
ATOM   1140 2HD1 LEU A  70      13.870  -5.743   4.209  1.00  1.520          H  
ATOM   1141 3HD1 LEU A  70      15.286  -6.767   4.517  1.00  1.520          H  
ATOM   1142 1HD2 LEU A  70      13.800  -9.479   4.229  1.00  1.520          H  
ATOM   1143 2HD2 LEU A  70      14.936  -9.101   5.546  1.00  1.520          H  
ATOM   1144 3HD2 LEU A  70      13.286  -9.654   5.913  1.00  1.520          H  
ATOM   1145  N   ASP A  71      12.061  -6.665   9.935  1.00  0.910          N  
ATOM   1146  CA  ASP A  71      12.161  -6.079  11.280  1.00  0.970          C  
ATOM   1147  C   ASP A  71      12.965  -4.780  11.352  1.00  0.860          C  
ATOM   1148  O   ASP A  71      13.786  -4.601  12.258  1.00  0.980          O  
ATOM   1149  CB  ASP A  71      12.808  -7.104  12.218  1.00  1.330          C  
ATOM   1150  CG  ASP A  71      12.021  -8.425  12.300  1.00  1.330          C  
ATOM   1151  OD1 ASP A  71      10.807  -8.393  12.273  1.00  1.330          O  
ATOM   1152  OD2 ASP A  71      12.655  -9.464  12.372  1.00  1.330          O  
ATOM   1153  H   ASP A  71      11.134  -6.927   9.621  1.00  1.090          H  
ATOM   1154  HA  ASP A  71      11.148  -5.869  11.629  1.00  1.160          H  
ATOM   1155 1HB  ASP A  71      13.828  -7.309  11.893  1.00  1.600          H  
ATOM   1156 2HB  ASP A  71      12.864  -6.678  13.226  1.00  1.600          H  
ATOM   1157  N   ARG A  72      12.743  -3.870  10.407  1.00  0.710          N  
ATOM   1158  CA  ARG A  72      13.541  -2.642  10.401  1.00  0.680          C  
ATOM   1159  C   ARG A  72      12.867  -1.358   9.919  1.00  0.610          C  
ATOM   1160  O   ARG A  72      11.965  -1.368   9.075  1.00  0.560          O  
ATOM   1161  CB  ARG A  72      14.757  -2.888   9.535  1.00  0.960          C  
ATOM   1162  CG  ARG A  72      14.391  -3.228   8.105  1.00  0.960          C  
ATOM   1163  CD  ARG A  72      15.527  -3.545   7.289  1.00  0.960          C  
ATOM   1164  NE  ARG A  72      16.140  -4.802   7.627  1.00  0.960          N  
ATOM   1165  CZ  ARG A  72      17.289  -5.220   7.071  1.00  0.960          C  
ATOM   1166  NH1 ARG A  72      17.893  -4.457   6.161  1.00  0.960          N  
ATOM   1167  NH2 ARG A  72      17.813  -6.384   7.423  1.00  0.960          N  
ATOM   1168  H   ARG A  72      12.017  -4.054   9.705  1.00  0.850          H  
ATOM   1169  HA  ARG A  72      13.882  -2.467  11.425  1.00  0.820          H  
ATOM   1170 1HB  ARG A  72      15.382  -2.001   9.524  1.00  1.160          H  
ATOM   1171 2HB  ARG A  72      15.346  -3.708   9.948  1.00  1.160          H  
ATOM   1172 1HG  ARG A  72      13.753  -4.103   8.110  1.00  1.160          H  
ATOM   1173 2HG  ARG A  72      13.863  -2.405   7.643  1.00  1.160          H  
ATOM   1174 1HD  ARG A  72      15.207  -3.594   6.246  1.00  1.160          H  
ATOM   1175 2HD  ARG A  72      16.268  -2.757   7.413  1.00  1.160          H  
ATOM   1176  HE  ARG A  72      15.666  -5.418   8.324  1.00  1.160          H  
ATOM   1177 1HH1 ARG A  72      17.470  -3.551   5.867  1.00  1.160          H  
ATOM   1178 2HH1 ARG A  72      18.755  -4.762   5.736  1.00  1.160          H  
ATOM   1179 1HH2 ARG A  72      17.353  -6.963   8.117  1.00  1.160          H  
ATOM   1180 2HH2 ARG A  72      18.674  -6.700   7.006  1.00  1.160          H  
ATOM   1181  N   ILE A  73      13.384  -0.230  10.404  1.00  0.640          N  
ATOM   1182  CA  ILE A  73      12.925   1.079   9.941  1.00  0.600          C  
ATOM   1183  C   ILE A  73      14.031   1.697   9.111  1.00  0.620          C  
ATOM   1184  O   ILE A  73      15.155   1.877   9.599  1.00  0.690          O  
ATOM   1185  CB  ILE A  73      12.536   1.991  11.104  1.00  0.860          C  
ATOM   1186  CG1 ILE A  73      11.429   1.278  11.891  1.00  0.860          C  
ATOM   1187  CG2 ILE A  73      12.068   3.382  10.553  1.00  0.860          C  
ATOM   1188  CD1 ILE A  73      11.061   1.906  13.132  1.00  0.860          C  
ATOM   1189  H   ILE A  73      14.131  -0.303  11.106  1.00  0.770          H  
ATOM   1190  HA  ILE A  73      12.054   0.952   9.298  1.00  0.720          H  
ATOM   1191  HB  ILE A  73      13.385   2.131  11.762  1.00  1.030          H  
ATOM   1192 1HG1 ILE A  73      10.564   1.197  11.275  1.00  1.030          H  
ATOM   1193 2HG1 ILE A  73      11.768   0.276  12.140  1.00  1.030          H  
ATOM   1194 1HG2 ILE A  73      11.789   4.042  11.366  1.00  1.030          H  
ATOM   1195 2HG2 ILE A  73      12.876   3.847   9.993  1.00  1.030          H  
ATOM   1196 3HG2 ILE A  73      11.208   3.239   9.887  1.00  1.030          H  
ATOM   1197 1HD1 ILE A  73      10.290   1.305  13.601  1.00  1.030          H  
ATOM   1198 2HD1 ILE A  73      11.928   1.967  13.791  1.00  1.030          H  
ATOM   1199 3HD1 ILE A  73      10.678   2.897  12.946  1.00  1.030          H  
ATOM   1200  N   GLU A  74      13.710   2.001   7.857  1.00  0.580          N  
ATOM   1201  CA  GLU A  74      14.684   2.468   6.871  1.00  0.600          C  
ATOM   1202  C   GLU A  74      14.341   3.826   6.255  1.00  0.570          C  
ATOM   1203  O   GLU A  74      13.192   4.283   6.301  1.00  0.510          O  
ATOM   1204  CB  GLU A  74      14.827   1.426   5.761  1.00  0.830          C  
ATOM   1205  CG  GLU A  74      15.311   0.054   6.204  1.00  0.830          C  
ATOM   1206  CD  GLU A  74      15.600  -0.928   5.033  1.00  0.830          C  
ATOM   1207  OE1 GLU A  74      14.865  -0.945   4.067  1.00  0.830          O  
ATOM   1208  OE2 GLU A  74      16.569  -1.669   5.122  1.00  0.830          O  
ATOM   1209  H   GLU A  74      12.728   1.884   7.573  1.00  0.700          H  
ATOM   1210  HA  GLU A  74      15.646   2.574   7.362  1.00  0.720          H  
ATOM   1211 1HB  GLU A  74      13.865   1.274   5.355  1.00  1.000          H  
ATOM   1212 2HB  GLU A  74      15.485   1.800   4.974  1.00  1.000          H  
ATOM   1213 1HG  GLU A  74      16.181   0.181   6.803  1.00  1.000          H  
ATOM   1214 2HG  GLU A  74      14.542  -0.370   6.836  1.00  1.000          H  
ATOM   1215  N   SER A  75      15.356   4.463   5.660  1.00  0.620          N  
ATOM   1216  CA  SER A  75      15.178   5.744   4.987  1.00  0.610          C  
ATOM   1217  C   SER A  75      16.010   5.842   3.718  1.00  0.670          C  
ATOM   1218  O   SER A  75      16.978   5.102   3.531  1.00  0.750          O  
ATOM   1219  CB  SER A  75      15.631   6.870   5.892  1.00  0.860          C  
ATOM   1220  OG  SER A  75      17.028   6.846   6.078  1.00  0.860          O  
ATOM   1221  H   SER A  75      16.289   4.044   5.689  1.00  0.740          H  
ATOM   1222  HA  SER A  75      14.132   5.858   4.727  1.00  0.730          H  
ATOM   1223 1HB  SER A  75      15.319   7.833   5.473  1.00  1.030          H  
ATOM   1224 2HB  SER A  75      15.160   6.747   6.847  1.00  1.030          H  
ATOM   1225  HG  SER A  75      17.245   7.610   6.618  1.00  1.030          H  
ATOM   1226  N   ALA A  76      15.623   6.767   2.835  1.00  0.650          N  
ATOM   1227  CA  ALA A  76      16.376   7.046   1.598  1.00  0.710          C  
ATOM   1228  C   ALA A  76      15.983   8.384   0.981  1.00  0.690          C  
ATOM   1229  O   ALA A  76      15.007   9.015   1.384  1.00  0.620          O  
ATOM   1230  CB  ALA A  76      16.177   5.951   0.564  1.00  0.970          C  
ATOM   1231  H   ALA A  76      14.763   7.280   3.056  1.00  0.780          H  
ATOM   1232  HA  ALA A  76      17.437   7.095   1.855  1.00  0.850          H  
ATOM   1233 1HB  ALA A  76      16.777   6.172  -0.323  1.00  1.160          H  
ATOM   1234 2HB  ALA A  76      16.475   5.012   0.967  1.00  1.160          H  
ATOM   1235 3HB  ALA A  76      15.149   5.910   0.290  1.00  1.160          H  
ATOM   1236  N   ASP A  77      16.778   8.849   0.029  1.00  0.770          N  
ATOM   1237  CA  ASP A  77      16.478  10.048  -0.748  1.00  0.770          C  
ATOM   1238  C   ASP A  77      15.179   9.855  -1.524  1.00  0.710          C  
ATOM   1239  O   ASP A  77      14.811   8.726  -1.867  1.00  0.720          O  
ATOM   1240  CB  ASP A  77      17.627  10.358  -1.709  1.00  1.080          C  
ATOM   1241  CG  ASP A  77      17.491  11.697  -2.446  1.00  1.080          C  
ATOM   1242  OD1 ASP A  77      17.961  12.709  -1.971  1.00  1.080          O  
ATOM   1243  OD2 ASP A  77      16.846  11.672  -3.486  1.00  1.080          O  
ATOM   1244  H   ASP A  77      17.618   8.321  -0.236  1.00  0.920          H  
ATOM   1245  HA  ASP A  77      16.348  10.893  -0.082  1.00  0.920          H  
ATOM   1246 1HB  ASP A  77      18.567  10.355  -1.152  1.00  1.290          H  
ATOM   1247 2HB  ASP A  77      17.693   9.562  -2.437  1.00  1.290          H  
ATOM   1248  N   LEU A  78      14.493  10.948  -1.864  1.00  0.700          N  
ATOM   1249  CA  LEU A  78      13.249  10.846  -2.647  1.00  0.690          C  
ATOM   1250  C   LEU A  78      13.474  10.152  -4.002  1.00  0.750          C  
ATOM   1251  O   LEU A  78      12.508   9.778  -4.671  1.00  0.770          O  
ATOM   1252  CB  LEU A  78      12.626  12.215  -2.984  1.00  0.970          C  
ATOM   1253  CG  LEU A  78      12.135  13.131  -1.861  1.00  0.970          C  
ATOM   1254  CD1 LEU A  78      11.596  14.421  -2.489  1.00  0.970          C  
ATOM   1255  CD2 LEU A  78      11.110  12.460  -0.925  1.00  0.970          C  
ATOM   1256  H   LEU A  78      14.812  11.855  -1.509  1.00  0.840          H  
ATOM   1257  HA  LEU A  78      12.541  10.249  -2.091  1.00  0.830          H  
ATOM   1258 1HB  LEU A  78      13.364  12.777  -3.560  1.00  1.160          H  
ATOM   1259 2HB  LEU A  78      11.779  12.041  -3.611  1.00  1.160          H  
ATOM   1260  HG  LEU A  78      12.959  13.395  -1.311  1.00  1.160          H  
ATOM   1261 1HD1 LEU A  78      11.309  15.107  -1.702  1.00  1.160          H  
ATOM   1262 2HD1 LEU A  78      12.368  14.881  -3.103  1.00  1.160          H  
ATOM   1263 3HD1 LEU A  78      10.729  14.197  -3.106  1.00  1.160          H  
ATOM   1264 1HD2 LEU A  78      10.829  13.157  -0.136  1.00  1.160          H  
ATOM   1265 2HD2 LEU A  78      10.230  12.168  -1.461  1.00  1.160          H  
ATOM   1266 3HD2 LEU A  78      11.559  11.597  -0.474  1.00  1.160          H  
ATOM   1267  N   ASN A  79      14.730  10.073  -4.463  1.00  0.830          N  
ATOM   1268  CA  ASN A  79      15.075   9.411  -5.714  1.00  0.940          C  
ATOM   1269  C   ASN A  79      15.605   7.971  -5.502  1.00  0.950          C  
ATOM   1270  O   ASN A  79      16.098   7.347  -6.443  1.00  1.040          O  
ATOM   1271  CB  ASN A  79      16.093  10.248  -6.447  1.00  1.270          C  
ATOM   1272  CG  ASN A  79      15.510  11.546  -6.918  1.00  1.270          C  
ATOM   1273  OD1 ASN A  79      14.808  11.630  -7.956  1.00  1.270          O  
ATOM   1274  ND2 ASN A  79      15.766  12.585  -6.148  1.00  1.270          N  
ATOM   1275  H   ASN A  79      15.488  10.504  -3.913  1.00  1.000          H  
ATOM   1276  HA  ASN A  79      14.179   9.349  -6.326  1.00  1.130          H  
ATOM   1277 1HB  ASN A  79      16.931  10.460  -5.778  1.00  1.530          H  
ATOM   1278 2HB  ASN A  79      16.485   9.696  -7.299  1.00  1.530          H  
ATOM   1279 1HD2 ASN A  79      15.415  13.488  -6.382  1.00  1.530          H  
ATOM   1280 2HD2 ASN A  79      16.311  12.455  -5.284  1.00  1.530          H  
ATOM   1281  N   GLY A  80      15.479   7.442  -4.273  1.00  0.890          N  
ATOM   1282  CA  GLY A  80      15.878   6.073  -3.894  1.00  0.910          C  
ATOM   1283  C   GLY A  80      17.358   5.907  -3.545  1.00  0.980          C  
ATOM   1284  O   GLY A  80      17.825   4.813  -3.214  1.00  1.020          O  
ATOM   1285  H   GLY A  80      15.074   8.014  -3.530  1.00  1.070          H  
ATOM   1286 1HA  GLY A  80      15.275   5.764  -3.042  1.00  1.090          H  
ATOM   1287 2HA  GLY A  80      15.634   5.397  -4.711  1.00  1.090          H  
ATOM   1288  N   LYS A  81      18.085   6.998  -3.612  1.00  1.020          N  
ATOM   1289  CA  LYS A  81      19.512   7.003  -3.352  1.00  1.120          C  
ATOM   1290  C   LYS A  81      19.850   7.020  -1.867  1.00  1.160          C  
ATOM   1291  O   LYS A  81      19.090   7.523  -1.034  1.00  1.510          O  
ATOM   1292  CB  LYS A  81      20.156   8.194  -4.059  1.00  1.530          C  
ATOM   1293  CG  LYS A  81      20.068   8.114  -5.579  1.00  1.530          C  
ATOM   1294  CD  LYS A  81      20.735   9.305  -6.247  1.00  1.530          C  
ATOM   1295  CE  LYS A  81      20.633   9.213  -7.766  1.00  1.530          C  
ATOM   1296  NZ  LYS A  81      21.274  10.379  -8.444  1.00  1.530          N  
ATOM   1297  H   LYS A  81      17.600   7.832  -3.909  1.00  1.220          H  
ATOM   1298  HA  LYS A  81      19.934   6.089  -3.774  1.00  1.340          H  
ATOM   1299 1HB  LYS A  81      19.682   9.119  -3.737  1.00  1.830          H  
ATOM   1300 2HB  LYS A  81      21.209   8.253  -3.789  1.00  1.830          H  
ATOM   1301 1HG  LYS A  81      20.547   7.196  -5.919  1.00  1.830          H  
ATOM   1302 2HG  LYS A  81      19.017   8.082  -5.876  1.00  1.830          H  
ATOM   1303 1HD  LYS A  81      20.250  10.225  -5.913  1.00  1.830          H  
ATOM   1304 2HD  LYS A  81      21.787   9.344  -5.964  1.00  1.830          H  
ATOM   1305 1HE  LYS A  81      21.122   8.299  -8.101  1.00  1.830          H  
ATOM   1306 2HE  LYS A  81      19.580   9.174  -8.050  1.00  1.830          H  
ATOM   1307 1HZ  LYS A  81      21.183  10.277  -9.446  1.00  1.830          H  
ATOM   1308 2HZ  LYS A  81      20.820  11.233  -8.151  1.00  1.830          H  
ATOM   1309 3HZ  LYS A  81      22.253  10.417  -8.198  1.00  1.830          H  
ATOM   1310  N   LEU A  82      21.032   6.496  -1.541  1.00  1.120          N  
ATOM   1311  CA  LEU A  82      21.568   6.530  -0.180  1.00  1.130          C  
ATOM   1312  C   LEU A  82      20.684   5.848   0.860  1.00  1.030          C  
ATOM   1313  O   LEU A  82      20.552   6.353   1.974  1.00  1.160          O  
ATOM   1314  CB  LEU A  82      21.752   7.992   0.269  1.00  1.580          C  
ATOM   1315  CG  LEU A  82      22.598   8.920  -0.634  1.00  1.580          C  
ATOM   1316  CD1 LEU A  82      22.547  10.324  -0.048  1.00  1.580          C  
ATOM   1317  CD2 LEU A  82      24.039   8.419  -0.724  1.00  1.580          C  
ATOM   1318  H   LEU A  82      21.592   6.077  -2.271  1.00  1.340          H  
ATOM   1319  HA  LEU A  82      22.527   6.016  -0.177  1.00  1.360          H  
ATOM   1320 1HB  LEU A  82      20.781   8.455   0.405  1.00  1.890          H  
ATOM   1321 2HB  LEU A  82      22.242   7.976   1.242  1.00  1.890          H  
ATOM   1322  HG  LEU A  82      22.166   8.957  -1.628  1.00  1.890          H  
ATOM   1323 1HD1 LEU A  82      23.121  11.004  -0.675  1.00  1.890          H  
ATOM   1324 2HD1 LEU A  82      21.508  10.660  -0.004  1.00  1.890          H  
ATOM   1325 3HD1 LEU A  82      22.967  10.312   0.956  1.00  1.890          H  
ATOM   1326 1HD2 LEU A  82      24.617   9.095  -1.356  1.00  1.890          H  
ATOM   1327 2HD2 LEU A  82      24.479   8.393   0.274  1.00  1.890          H  
ATOM   1328 3HD2 LEU A  82      24.064   7.425  -1.155  1.00  1.890          H  
ATOM   1329  N   ARG A  83      20.069   4.713   0.526  1.00  0.970          N  
ATOM   1330  CA  ARG A  83      19.258   4.064   1.547  1.00  0.880          C  
ATOM   1331  C   ARG A  83      20.129   3.629   2.728  1.00  0.890          C  
ATOM   1332  O   ARG A  83      21.248   3.129   2.538  1.00  0.940          O  
ATOM   1333  CB  ARG A  83      18.484   2.864   1.009  1.00  1.270          C  
ATOM   1334  CG  ARG A  83      19.318   1.672   0.630  1.00  1.270          C  
ATOM   1335  CD  ARG A  83      18.526   0.590  -0.003  1.00  1.270          C  
ATOM   1336  NE  ARG A  83      17.576  -0.079   0.931  1.00  1.270          N  
ATOM   1337  CZ  ARG A  83      16.892  -1.213   0.612  1.00  1.270          C  
ATOM   1338  NH1 ARG A  83      17.083  -1.729  -0.574  1.00  1.270          N  
ATOM   1339  NH2 ARG A  83      16.059  -1.816   1.469  1.00  1.270          N  
ATOM   1340  H   ARG A  83      20.165   4.332  -0.403  1.00  1.160          H  
ATOM   1341  HA  ARG A  83      18.551   4.791   1.905  1.00  1.060          H  
ATOM   1342 1HB  ARG A  83      17.754   2.548   1.755  1.00  1.520          H  
ATOM   1343 2HB  ARG A  83      17.931   3.168   0.120  1.00  1.520          H  
ATOM   1344 1HG  ARG A  83      20.094   1.981  -0.068  1.00  1.520          H  
ATOM   1345 2HG  ARG A  83      19.784   1.251   1.521  1.00  1.520          H  
ATOM   1346 1HD  ARG A  83      17.956   1.005  -0.833  1.00  1.520          H  
ATOM   1347 2HD  ARG A  83      19.220  -0.160  -0.380  1.00  1.520          H  
ATOM   1348  HE  ARG A  83      17.445   0.319   1.858  1.00  1.520          H  
ATOM   1349 1HH1 ARG A  83      17.711  -1.294  -1.224  1.00  1.520          H  
ATOM   1350 2HH1 ARG A  83      16.580  -2.578  -0.874  1.00  1.520          H  
ATOM   1351 1HH2 ARG A  83      15.875  -1.437   2.408  1.00  1.520          H  
ATOM   1352 2HH2 ARG A  83      15.622  -2.728   1.232  1.00  1.520          H  
ATOM   1353  N   GLN A  84      19.587   3.815   3.936  1.00  0.860          N  
ATOM   1354  CA  GLN A  84      20.196   3.460   5.226  1.00  0.900          C  
ATOM   1355  C   GLN A  84      19.165   2.905   6.204  1.00  0.820          C  
ATOM   1356  O   GLN A  84      17.967   3.171   6.081  1.00  0.720          O  
ATOM   1357  CB  GLN A  84      20.901   4.671   5.872  1.00  1.240          C  
ATOM   1358  CG  GLN A  84      22.122   5.207   5.113  1.00  1.240          C  
ATOM   1359  CD  GLN A  84      23.336   4.298   5.233  1.00  1.240          C  
ATOM   1360  OE1 GLN A  84      24.150   4.451   6.152  1.00  1.240          O  
ATOM   1361  NE2 GLN A  84      23.451   3.338   4.330  1.00  1.240          N  
ATOM   1362  H   GLN A  84      18.659   4.251   3.935  1.00  1.030          H  
ATOM   1363  HA  GLN A  84      20.928   2.673   5.056  1.00  1.080          H  
ATOM   1364 1HB  GLN A  84      20.185   5.491   5.961  1.00  1.490          H  
ATOM   1365 2HB  GLN A  84      21.218   4.410   6.883  1.00  1.490          H  
ATOM   1366 1HG  GLN A  84      21.879   5.317   4.062  1.00  1.490          H  
ATOM   1367 2HG  GLN A  84      22.385   6.177   5.528  1.00  1.490          H  
ATOM   1368 1HE2 GLN A  84      24.224   2.706   4.356  1.00  1.490          H  
ATOM   1369 2HE2 GLN A  84      22.729   3.234   3.609  1.00  1.490          H  
ATOM   1370  N   VAL A  85      19.622   2.123   7.178  1.00  0.910          N  
ATOM   1371  CA  VAL A  85      18.713   1.619   8.207  1.00  0.870          C  
ATOM   1372  C   VAL A  85      18.790   2.534   9.425  1.00  0.890          C  
ATOM   1373  O   VAL A  85      19.890   2.823   9.893  1.00  0.970          O  
ATOM   1374  CB  VAL A  85      19.094   0.178   8.635  1.00  1.230          C  
ATOM   1375  CG1 VAL A  85      18.119  -0.330   9.741  1.00  1.230          C  
ATOM   1376  CG2 VAL A  85      19.089  -0.747   7.423  1.00  1.230          C  
ATOM   1377  H   VAL A  85      20.611   1.914   7.230  1.00  1.090          H  
ATOM   1378  HA  VAL A  85      17.696   1.622   7.826  1.00  1.040          H  
ATOM   1379  HB  VAL A  85      20.094   0.190   9.067  1.00  1.480          H  
ATOM   1380 1HG1 VAL A  85      18.403  -1.333  10.042  1.00  1.480          H  
ATOM   1381 2HG1 VAL A  85      18.160   0.321  10.606  1.00  1.480          H  
ATOM   1382 3HG1 VAL A  85      17.101  -0.344   9.349  1.00  1.480          H  
ATOM   1383 1HG2 VAL A  85      19.377  -1.750   7.732  1.00  1.480          H  
ATOM   1384 2HG2 VAL A  85      18.112  -0.783   6.987  1.00  1.480          H  
ATOM   1385 3HG2 VAL A  85      19.794  -0.382   6.681  1.00  1.480          H  
ATOM   1386  N   LEU A  86      17.646   3.011   9.923  1.00  0.820          N  
ATOM   1387  CA  LEU A  86      17.663   3.845  11.119  1.00  0.850          C  
ATOM   1388  C   LEU A  86      17.604   2.960  12.337  1.00  0.890          C  
ATOM   1389  O   LEU A  86      18.440   3.051  13.234  1.00  0.980          O  
ATOM   1390  CB  LEU A  86      16.446   4.781  11.221  1.00  1.180          C  
ATOM   1391  CG  LEU A  86      16.270   5.908  10.208  1.00  1.180          C  
ATOM   1392  CD1 LEU A  86      14.922   6.565  10.492  1.00  1.180          C  
ATOM   1393  CD2 LEU A  86      17.402   6.955  10.341  1.00  1.180          C  
ATOM   1394  H   LEU A  86      16.757   2.733   9.512  1.00  0.980          H  
ATOM   1395  HA  LEU A  86      18.589   4.414  11.148  1.00  1.020          H  
ATOM   1396 1HB  LEU A  86      15.554   4.160  11.149  1.00  1.410          H  
ATOM   1397 2HB  LEU A  86      16.452   5.228  12.210  1.00  1.410          H  
ATOM   1398  HG  LEU A  86      16.262   5.499   9.191  1.00  1.410          H  
ATOM   1399 1HD1 LEU A  86      14.770   7.346   9.807  1.00  1.410          H  
ATOM   1400 2HD1 LEU A  86      14.123   5.841  10.394  1.00  1.410          H  
ATOM   1401 3HD1 LEU A  86      14.919   6.975  11.501  1.00  1.410          H  
ATOM   1402 1HD2 LEU A  86      17.240   7.756   9.620  1.00  1.410          H  
ATOM   1403 2HD2 LEU A  86      17.400   7.374  11.347  1.00  1.410          H  
ATOM   1404 3HD2 LEU A  86      18.372   6.497  10.144  1.00  1.410          H  
ATOM   1405  N   VAL A  87      16.628   2.053  12.357  1.00  0.830          N  
ATOM   1406  CA  VAL A  87      16.496   1.212  13.529  1.00  0.880          C  
ATOM   1407  C   VAL A  87      16.539  -0.235  13.076  1.00  0.870          C  
ATOM   1408  O   VAL A  87      15.656  -0.712  12.355  1.00  0.790          O  
ATOM   1409  CB  VAL A  87      15.174   1.479  14.282  1.00  1.210          C  
ATOM   1410  CG1 VAL A  87      15.125   0.648  15.540  1.00  1.210          C  
ATOM   1411  CG2 VAL A  87      15.031   2.916  14.577  1.00  1.210          C  
ATOM   1412  H   VAL A  87      16.009   1.964  11.547  1.00  1.000          H  
ATOM   1413  HA  VAL A  87      17.333   1.393  14.204  1.00  1.060          H  
ATOM   1414  HB  VAL A  87      14.343   1.163  13.665  1.00  1.450          H  
ATOM   1415 1HG1 VAL A  87      14.192   0.842  16.056  1.00  1.450          H  
ATOM   1416 2HG1 VAL A  87      15.200  -0.397  15.301  1.00  1.450          H  
ATOM   1417 3HG1 VAL A  87      15.952   0.935  16.187  1.00  1.450          H  
ATOM   1418 1HG2 VAL A  87      14.100   3.088  15.087  1.00  1.450          H  
ATOM   1419 2HG2 VAL A  87      15.858   3.226  15.204  1.00  1.450          H  
ATOM   1420 3HG2 VAL A  87      15.041   3.469  13.652  1.00  1.450          H  
ATOM   1421  N   SER A  88      17.569  -0.942  13.514  1.00  0.970          N  
ATOM   1422  CA  SER A  88      17.805  -2.329  13.131  1.00  0.990          C  
ATOM   1423  C   SER A  88      17.193  -3.350  14.083  1.00  1.020          C  
ATOM   1424  O   SER A  88      17.262  -4.558  13.841  1.00  1.650          O  
ATOM   1425  CB  SER A  88      19.295  -2.547  13.024  1.00  1.380          C  
ATOM   1426  OG  SER A  88      19.904  -2.345  14.264  1.00  1.380          O  
ATOM   1427  H   SER A  88      18.256  -0.489  14.108  1.00  1.160          H  
ATOM   1428  HA  SER A  88      17.361  -2.485  12.146  1.00  1.190          H  
ATOM   1429 1HB  SER A  88      19.487  -3.559  12.680  1.00  1.650          H  
ATOM   1430 2HB  SER A  88      19.716  -1.860  12.290  1.00  1.650          H  
ATOM   1431  HG  SER A  88      20.825  -2.616  14.157  1.00  1.650          H  
ATOM   1432  N   HIS A  89      16.608  -2.867  15.173  1.00  1.200          N  
ATOM   1433  CA  HIS A  89      16.075  -3.744  16.202  1.00  1.350          C  
ATOM   1434  C   HIS A  89      14.685  -3.394  16.733  1.00  1.260          C  
ATOM   1435  O   HIS A  89      14.552  -3.053  17.914  1.00  1.470          O  
ATOM   1436  CB  HIS A  89      17.038  -3.824  17.392  1.00  1.830          C  
ATOM   1437  CG  HIS A  89      18.404  -4.345  17.050  1.00  1.830          C  
ATOM   1438  ND1 HIS A  89      18.648  -5.674  16.770  1.00  1.830          N  
ATOM   1439  CD2 HIS A  89      19.595  -3.717  16.961  1.00  1.830          C  
ATOM   1440  CE1 HIS A  89      19.934  -5.833  16.516  1.00  1.830          C  
ATOM   1441  NE2 HIS A  89      20.531  -4.663  16.627  1.00  1.830          N  
ATOM   1442  H   HIS A  89      16.565  -1.868  15.278  1.00  1.440          H  
ATOM   1443  HA  HIS A  89      15.996  -4.747  15.784  1.00  1.620          H  
ATOM   1444 1HB  HIS A  89      17.157  -2.835  17.826  1.00  2.200          H  
ATOM   1445 2HB  HIS A  89      16.613  -4.471  18.158  1.00  2.200          H  
ATOM   1446  HD1 HIS A  89      17.958  -6.304  16.413  1.00  2.200          H  
ATOM   1447  HD2 HIS A  89      19.893  -2.679  17.099  1.00  2.200          H  
ATOM   1448  HE1 HIS A  89      20.331  -6.816  16.267  1.00  2.200          H  
ATOM   1449  N   VAL A  90      13.658  -3.443  15.889  1.00  1.050          N  
ATOM   1450  CA  VAL A  90      12.300  -3.233  16.392  1.00  0.960          C  
ATOM   1451  C   VAL A  90      11.643  -4.597  16.294  1.00  1.000          C  
ATOM   1452  O   VAL A  90      11.688  -5.219  15.238  1.00  1.140          O  
ATOM   1453  CB  VAL A  90      11.469  -2.193  15.610  1.00  1.380          C  
ATOM   1454  CG1 VAL A  90      10.104  -2.073  16.275  1.00  1.380          C  
ATOM   1455  CG2 VAL A  90      12.147  -0.905  15.578  1.00  1.380          C  
ATOM   1456  H   VAL A  90      13.822  -3.695  14.915  1.00  1.260          H  
ATOM   1457  HA  VAL A  90      12.331  -2.934  17.440  1.00  1.150          H  
ATOM   1458  HB  VAL A  90      11.326  -2.526  14.599  1.00  1.660          H  
ATOM   1459 1HG1 VAL A  90       9.491  -1.358  15.793  1.00  1.660          H  
ATOM   1460 2HG1 VAL A  90       9.602  -3.015  16.262  1.00  1.660          H  
ATOM   1461 3HG1 VAL A  90      10.234  -1.754  17.308  1.00  1.660          H  
ATOM   1462 1HG2 VAL A  90      11.548  -0.192  15.033  1.00  1.660          H  
ATOM   1463 2HG2 VAL A  90      12.305  -0.546  16.594  1.00  1.660          H  
ATOM   1464 3HG2 VAL A  90      13.078  -1.052  15.078  1.00  1.660          H  
ATOM   1465  N   SER A  91      11.067  -5.087  17.384  1.00  1.010          N  
ATOM   1466  CA  SER A  91      10.492  -6.428  17.394  1.00  1.030          C  
ATOM   1467  C   SER A  91       9.366  -6.630  16.382  1.00  0.950          C  
ATOM   1468  O   SER A  91       9.304  -7.667  15.720  1.00  0.940          O  
ATOM   1469  CB  SER A  91       9.957  -6.731  18.780  1.00  1.430          C  
ATOM   1470  OG  SER A  91      10.992  -6.784  19.729  1.00  1.430          O  
ATOM   1471  H   SER A  91      11.027  -4.532  18.230  1.00  1.210          H  
ATOM   1472  HA  SER A  91      11.286  -7.138  17.161  1.00  1.240          H  
ATOM   1473 1HB  SER A  91       9.229  -5.966  19.068  1.00  1.720          H  
ATOM   1474 2HB  SER A  91       9.438  -7.677  18.757  1.00  1.720          H  
ATOM   1475  HG  SER A  91      10.567  -6.997  20.563  1.00  1.720          H  
ATOM   1476  N   HIS A  92       8.479  -5.651  16.260  1.00  0.940          N  
ATOM   1477  CA  HIS A  92       7.361  -5.766  15.328  1.00  0.900          C  
ATOM   1478  C   HIS A  92       6.838  -4.409  14.836  1.00  0.860          C  
ATOM   1479  O   HIS A  92       5.695  -4.050  15.127  1.00  0.910          O  
ATOM   1480  CB  HIS A  92       6.236  -6.571  15.976  1.00  1.280          C  
ATOM   1481  CG  HIS A  92       5.149  -7.036  15.033  1.00  1.280          C  
ATOM   1482  ND1 HIS A  92       4.153  -7.916  15.429  1.00  1.280          N  
ATOM   1483  CD2 HIS A  92       4.894  -6.746  13.728  1.00  1.280          C  
ATOM   1484  CE1 HIS A  92       3.343  -8.139  14.413  1.00  1.280          C  
ATOM   1485  NE2 HIS A  92       3.772  -7.448  13.376  1.00  1.280          N  
ATOM   1486  H   HIS A  92       8.579  -4.831  16.870  1.00  1.130          H  
ATOM   1487  HA  HIS A  92       7.686  -6.336  14.459  1.00  1.080          H  
ATOM   1488 1HB  HIS A  92       6.664  -7.453  16.450  1.00  1.530          H  
ATOM   1489 2HB  HIS A  92       5.786  -5.974  16.749  1.00  1.530          H  
ATOM   1490  HD1 HIS A  92       4.248  -8.582  16.171  1.00  1.530          H  
ATOM   1491  HD2 HIS A  92       5.387  -6.107  12.990  1.00  1.530          H  
ATOM   1492  HE1 HIS A  92       2.489  -8.807  14.521  1.00  1.530          H  
ATOM   1493  N   PRO A  93       7.622  -3.634  14.079  1.00  0.790          N  
ATOM   1494  CA  PRO A  93       7.268  -2.304  13.628  1.00  0.750          C  
ATOM   1495  C   PRO A  93       6.221  -2.407  12.530  1.00  0.730          C  
ATOM   1496  O   PRO A  93       6.245  -3.374  11.766  1.00  0.730          O  
ATOM   1497  CB  PRO A  93       8.585  -1.785  13.044  1.00  1.120          C  
ATOM   1498  CG  PRO A  93       9.292  -3.055  12.536  1.00  1.120          C  
ATOM   1499  CD  PRO A  93       8.884  -4.158  13.510  1.00  1.120          C  
ATOM   1500  HA  PRO A  93       6.917  -1.692  14.470  1.00  0.900          H  
ATOM   1501 1HB  PRO A  93       8.367  -1.057  12.297  1.00  1.350          H  
ATOM   1502 2HB  PRO A  93       9.149  -1.243  13.757  1.00  1.350          H  
ATOM   1503 1HG  PRO A  93       8.971  -3.288  11.509  1.00  1.350          H  
ATOM   1504 2HG  PRO A  93      10.381  -2.903  12.489  1.00  1.350          H  
ATOM   1505 1HD  PRO A  93       8.703  -5.074  12.933  1.00  1.350          H  
ATOM   1506 2HD  PRO A  93       9.640  -4.303  14.262  1.00  1.350          H  
ATOM   1507  N   PHE A  94       5.405  -1.373  12.374  1.00  0.740          N  
ATOM   1508  CA  PHE A  94       4.496  -1.285  11.230  1.00  0.760          C  
ATOM   1509  C   PHE A  94       4.129   0.165  10.902  1.00  0.690          C  
ATOM   1510  O   PHE A  94       4.418   0.673   9.818  1.00  0.730          O  
ATOM   1511  CB  PHE A  94       3.218  -2.057  11.502  1.00  1.060          C  
ATOM   1512  CG  PHE A  94       2.264  -2.063  10.359  1.00  1.060          C  
ATOM   1513  CD1 PHE A  94       2.389  -2.992   9.349  1.00  1.060          C  
ATOM   1514  CD2 PHE A  94       1.229  -1.130  10.281  1.00  1.060          C  
ATOM   1515  CE1 PHE A  94       1.496  -3.001   8.322  1.00  1.060          C  
ATOM   1516  CE2 PHE A  94       0.345  -1.147   9.257  1.00  1.060          C  
ATOM   1517  CZ  PHE A  94       0.468  -2.083   8.281  1.00  1.060          C  
ATOM   1518  H   PHE A  94       5.383  -0.665  13.111  1.00  0.890          H  
ATOM   1519  HA  PHE A  94       4.989  -1.719  10.360  1.00  0.910          H  
ATOM   1520 1HB  PHE A  94       3.464  -3.095  11.743  1.00  1.270          H  
ATOM   1521 2HB  PHE A  94       2.711  -1.647  12.368  1.00  1.270          H  
ATOM   1522  HD1 PHE A  94       3.195  -3.726   9.384  1.00  1.270          H  
ATOM   1523  HD2 PHE A  94       1.109  -0.380  11.061  1.00  1.270          H  
ATOM   1524  HE1 PHE A  94       1.594  -3.729   7.540  1.00  1.270          H  
ATOM   1525  HE2 PHE A  94      -0.462  -0.409   9.225  1.00  1.270          H  
ATOM   1526  HZ  PHE A  94      -0.245  -2.096   7.463  1.00  1.270          H  
ATOM   1527  N   ALA A  95       3.391   0.795  11.805  1.00  0.690          N  
ATOM   1528  CA  ALA A  95       2.921   2.161  11.614  1.00  0.680          C  
ATOM   1529  C   ALA A  95       4.133   3.090  11.611  1.00  0.640          C  
ATOM   1530  O   ALA A  95       5.068   2.812  12.365  1.00  0.660          O  
ATOM   1531  CB  ALA A  95       1.946   2.504  12.712  1.00  0.960          C  
ATOM   1532  H   ALA A  95       3.152   0.311  12.657  1.00  0.830          H  
ATOM   1533  HA  ALA A  95       2.417   2.221  10.647  1.00  0.820          H  
ATOM   1534 1HB  ALA A  95       1.548   3.471  12.582  1.00  1.150          H  
ATOM   1535 2HB  ALA A  95       1.142   1.798  12.704  1.00  1.150          H  
ATOM   1536 3HB  ALA A  95       2.449   2.450  13.639  1.00  1.150          H  
ATOM   1537  N   LEU A  96       4.126   4.200  10.839  1.00  0.640          N  
ATOM   1538  CA  LEU A  96       5.284   5.113  10.885  1.00  0.610          C  
ATOM   1539  C   LEU A  96       4.894   6.581  10.565  1.00  0.620          C  
ATOM   1540  O   LEU A  96       4.104   6.837   9.653  1.00  0.640          O  
ATOM   1541  CB  LEU A  96       6.319   4.653   9.851  1.00  0.870          C  
ATOM   1542  CG  LEU A  96       7.772   5.283   9.841  1.00  0.870          C  
ATOM   1543  CD1 LEU A  96       8.539   4.749  11.039  1.00  0.870          C  
ATOM   1544  CD2 LEU A  96       8.493   4.949   8.560  1.00  0.870          C  
ATOM   1545  H   LEU A  96       3.336   4.407  10.242  1.00  0.770          H  
ATOM   1546  HA  LEU A  96       5.704   5.064  11.873  1.00  0.730          H  
ATOM   1547 1HB  LEU A  96       6.417   3.605   9.981  1.00  1.040          H  
ATOM   1548 2HB  LEU A  96       5.907   4.824   8.896  1.00  1.040          H  
ATOM   1549  HG  LEU A  96       7.709   6.371   9.927  1.00  1.040          H  
ATOM   1550 1HD1 LEU A  96       9.514   5.134  11.043  1.00  1.040          H  
ATOM   1551 2HD1 LEU A  96       8.043   5.023  11.934  1.00  1.040          H  
ATOM   1552 3HD1 LEU A  96       8.602   3.671  10.982  1.00  1.040          H  
ATOM   1553 1HD2 LEU A  96       9.478   5.386   8.583  1.00  1.040          H  
ATOM   1554 2HD2 LEU A  96       8.587   3.904   8.463  1.00  1.040          H  
ATOM   1555 3HD2 LEU A  96       7.932   5.344   7.709  1.00  1.040          H  
ATOM   1556  N   THR A  97       5.441   7.540  11.324  1.00  0.620          N  
ATOM   1557  CA  THR A  97       5.225   8.981  11.084  1.00  0.620          C  
ATOM   1558  C   THR A  97       6.426   9.820  11.504  1.00  0.630          C  
ATOM   1559  O   THR A  97       7.516   9.288  11.722  1.00  0.650          O  
ATOM   1560  CB  THR A  97       3.950   9.482  11.773  1.00  0.870          C  
ATOM   1561  OG1 THR A  97       3.638  10.829  11.339  1.00  0.870          O  
ATOM   1562  CG2 THR A  97       4.074   9.456  13.272  1.00  0.870          C  
ATOM   1563  H   THR A  97       6.045   7.239  12.086  1.00  0.740          H  
ATOM   1564  HA  THR A  97       5.088   9.125  10.012  1.00  0.740          H  
ATOM   1565  HB  THR A  97       3.182   8.846  11.468  1.00  1.040          H  
ATOM   1566  HG1 THR A  97       3.324  10.764  10.421  1.00  1.040          H  
ATOM   1567 1HG2 THR A  97       3.130   9.769  13.686  1.00  1.040          H  
ATOM   1568 2HG2 THR A  97       4.302   8.458  13.609  1.00  1.040          H  
ATOM   1569 3HG2 THR A  97       4.854  10.126  13.596  1.00  1.040          H  
ATOM   1570  N   GLN A  98       6.258  11.142  11.553  1.00  0.670          N  
ATOM   1571  CA  GLN A  98       7.395  11.994  11.896  1.00  0.720          C  
ATOM   1572  C   GLN A  98       7.059  13.413  12.328  1.00  0.750          C  
ATOM   1573  O   GLN A  98       6.034  13.978  11.940  1.00  0.750          O  
ATOM   1574  CB  GLN A  98       8.356  12.043  10.723  1.00  0.990          C  
ATOM   1575  CG  GLN A  98       7.829  12.645   9.483  1.00  0.990          C  
ATOM   1576  CD  GLN A  98       8.787  12.406   8.389  1.00  0.990          C  
ATOM   1577  OE1 GLN A  98       9.989  12.654   8.513  1.00  0.990          O  
ATOM   1578  NE2 GLN A  98       8.276  11.899   7.306  1.00  0.990          N  
ATOM   1579  H   GLN A  98       5.326  11.516  11.388  1.00  0.800          H  
ATOM   1580  HA  GLN A  98       7.923  11.528  12.716  1.00  0.860          H  
ATOM   1581 1HB  GLN A  98       9.243  12.606  11.017  1.00  1.190          H  
ATOM   1582 2HB  GLN A  98       8.672  11.043  10.467  1.00  1.190          H  
ATOM   1583 1HG  GLN A  98       6.883  12.172   9.222  1.00  1.190          H  
ATOM   1584 2HG  GLN A  98       7.697  13.719   9.614  1.00  1.190          H  
ATOM   1585 1HE2 GLN A  98       8.861  11.687   6.525  1.00  1.190          H  
ATOM   1586 2HE2 GLN A  98       7.276  11.722   7.249  1.00  1.190          H  
ATOM   1587  N   GLN A  99       7.986  14.000  13.085  1.00  0.780          N  
ATOM   1588  CA  GLN A  99       7.927  15.405  13.493  1.00  0.820          C  
ATOM   1589  C   GLN A  99       9.314  15.918  13.869  1.00  0.880          C  
ATOM   1590  O   GLN A  99      10.089  15.193  14.500  1.00  0.900          O  
ATOM   1591  CB  GLN A  99       6.950  15.603  14.645  1.00  1.130          C  
ATOM   1592  CG  GLN A  99       6.807  17.050  15.065  1.00  1.130          C  
ATOM   1593  CD  GLN A  99       5.796  17.274  16.088  1.00  1.130          C  
ATOM   1594  OE1 GLN A  99       4.691  17.763  15.809  1.00  1.130          O  
ATOM   1595  NE2 GLN A  99       6.141  16.922  17.317  1.00  1.130          N  
ATOM   1596  H   GLN A  99       8.797  13.431  13.359  1.00  0.940          H  
ATOM   1597  HA  GLN A  99       7.579  15.997  12.644  1.00  0.980          H  
ATOM   1598 1HB  GLN A  99       5.975  15.255  14.331  1.00  1.360          H  
ATOM   1599 2HB  GLN A  99       7.258  15.016  15.503  1.00  1.360          H  
ATOM   1600 1HG  GLN A  99       7.737  17.404  15.471  1.00  1.360          H  
ATOM   1601 2HG  GLN A  99       6.530  17.623  14.201  1.00  1.360          H  
ATOM   1602 1HE2 GLN A  99       5.503  17.048  18.078  1.00  1.360          H  
ATOM   1603 2HE2 GLN A  99       7.055  16.544  17.481  1.00  1.360          H  
ATOM   1604  N   ASP A 100       9.621  17.172  13.533  1.00  0.960          N  
ATOM   1605  CA  ASP A 100      10.895  17.771  13.905  1.00  1.060          C  
ATOM   1606  C   ASP A 100      12.065  16.881  13.479  1.00  1.010          C  
ATOM   1607  O   ASP A 100      12.314  16.721  12.276  1.00  0.970          O  
ATOM   1608  CB  ASP A 100      10.937  18.074  15.412  1.00  1.440          C  
ATOM   1609  CG  ASP A 100       9.894  19.100  15.832  1.00  1.440          C  
ATOM   1610  OD1 ASP A 100       9.605  19.986  15.056  1.00  1.440          O  
ATOM   1611  OD2 ASP A 100       9.383  18.987  16.920  1.00  1.440          O  
ATOM   1612  H   ASP A 100       8.955  17.745  13.006  1.00  1.150          H  
ATOM   1613  HA  ASP A 100      10.989  18.721  13.376  1.00  1.270          H  
ATOM   1614 1HB  ASP A 100      10.759  17.167  15.980  1.00  1.730          H  
ATOM   1615 2HB  ASP A 100      11.922  18.458  15.685  1.00  1.730          H  
ATOM   1616  N   ARG A 101      12.814  16.350  14.454  1.00  1.050          N  
ATOM   1617  CA  ARG A 101      13.982  15.526  14.172  1.00  1.030          C  
ATOM   1618  C   ARG A 101      13.769  14.035  14.416  1.00  0.980          C  
ATOM   1619  O   ARG A 101      14.738  13.271  14.391  1.00  0.990          O  
ATOM   1620  CB  ARG A 101      15.180  15.975  14.998  1.00  1.450          C  
ATOM   1621  CG  ARG A 101      15.068  15.730  16.492  1.00  1.450          C  
ATOM   1622  CD  ARG A 101      16.203  16.301  17.231  1.00  1.450          C  
ATOM   1623  NE  ARG A 101      17.456  15.610  16.919  1.00  1.450          N  
ATOM   1624  CZ  ARG A 101      18.692  16.026  17.276  1.00  1.450          C  
ATOM   1625  NH1 ARG A 101      18.859  17.143  17.965  1.00  1.450          N  
ATOM   1626  NH2 ARG A 101      19.741  15.297  16.926  1.00  1.450          N  
ATOM   1627  H   ARG A 101      12.551  16.512  15.412  1.00  1.260          H  
ATOM   1628  HA  ARG A 101      14.237  15.661  13.129  1.00  1.240          H  
ATOM   1629 1HB  ARG A 101      16.072  15.460  14.642  1.00  1.740          H  
ATOM   1630 2HB  ARG A 101      15.340  17.042  14.852  1.00  1.740          H  
ATOM   1631 1HG  ARG A 101      14.164  16.186  16.865  1.00  1.740          H  
ATOM   1632 2HG  ARG A 101      15.051  14.657  16.693  1.00  1.740          H  
ATOM   1633 1HD  ARG A 101      16.308  17.351  16.968  1.00  1.740          H  
ATOM   1634 2HD  ARG A 101      16.014  16.204  18.300  1.00  1.740          H  
ATOM   1635  HE  ARG A 101      17.398  14.735  16.393  1.00  1.740          H  
ATOM   1636 1HH1 ARG A 101      18.063  17.701  18.233  1.00  1.740          H  
ATOM   1637 2HH1 ARG A 101      19.788  17.442  18.224  1.00  1.740          H  
ATOM   1638 1HH2 ARG A 101      19.600  14.415  16.384  1.00  1.740          H  
ATOM   1639 2HH2 ARG A 101      20.671  15.584  17.179  1.00  1.740          H  
ATOM   1640  N   TRP A 102      12.534  13.595  14.661  1.00  0.950          N  
ATOM   1641  CA  TRP A 102      12.349  12.177  14.954  1.00  0.930          C  
ATOM   1642  C   TRP A 102      11.351  11.448  14.071  1.00  0.830          C  
ATOM   1643  O   TRP A 102      10.306  11.976  13.661  1.00  0.790          O  
ATOM   1644  CB  TRP A 102      11.835  11.933  16.366  1.00  1.310          C  
ATOM   1645  CG  TRP A 102      12.651  12.420  17.489  1.00  1.310          C  
ATOM   1646  CD1 TRP A 102      13.602  11.744  18.195  1.00  1.310          C  
ATOM   1647  CD2 TRP A 102      12.528  13.709  18.110  1.00  1.310          C  
ATOM   1648  NE1 TRP A 102      14.086  12.536  19.207  1.00  1.310          N  
ATOM   1649  CE2 TRP A 102      13.437  13.742  19.169  1.00  1.310          C  
ATOM   1650  CE3 TRP A 102      11.715  14.824  17.862  1.00  1.310          C  
ATOM   1651  CZ2 TRP A 102      13.569  14.850  19.979  1.00  1.310          C  
ATOM   1652  CZ3 TRP A 102      11.846  15.937  18.674  1.00  1.310          C  
ATOM   1653  CH2 TRP A 102      12.751  15.950  19.707  1.00  1.310          C  
ATOM   1654  H   TRP A 102      11.740  14.241  14.643  1.00  1.140          H  
ATOM   1655  HA  TRP A 102      13.307  11.686  14.840  1.00  1.120          H  
ATOM   1656 1HB  TRP A 102      10.838  12.341  16.462  1.00  1.570          H  
ATOM   1657 2HB  TRP A 102      11.762  10.869  16.483  1.00  1.570          H  
ATOM   1658  HD1 TRP A 102      13.922  10.725  17.995  1.00  1.570          H  
ATOM   1659  HE1 TRP A 102      14.798  12.263  19.883  1.00  1.570          H  
ATOM   1660  HE3 TRP A 102      10.994  14.815  17.041  1.00  1.570          H  
ATOM   1661  HZ2 TRP A 102      14.276  14.878  20.807  1.00  1.570          H  
ATOM   1662  HZ3 TRP A 102      11.209  16.805  18.474  1.00  1.570          H  
ATOM   1663  HH2 TRP A 102      12.830  16.841  20.331  1.00  1.570          H  
ATOM   1664  N   ILE A 103      11.640  10.174  13.873  1.00  0.810          N  
ATOM   1665  CA  ILE A 103      10.752   9.257  13.169  1.00  0.730          C  
ATOM   1666  C   ILE A 103      10.082   8.363  14.195  1.00  0.780          C  
ATOM   1667  O   ILE A 103      10.755   7.763  15.030  1.00  0.850          O  
ATOM   1668  CB  ILE A 103      11.512   8.421  12.126  1.00  1.050          C  
ATOM   1669  CG1 ILE A 103      12.259   9.323  11.160  1.00  1.050          C  
ATOM   1670  CG2 ILE A 103      10.585   7.518  11.411  1.00  1.050          C  
ATOM   1671  CD1 ILE A 103      11.442  10.295  10.335  1.00  1.050          C  
ATOM   1672  H   ILE A 103      12.542   9.850  14.241  1.00  0.970          H  
ATOM   1673  HA  ILE A 103       9.964   9.821  12.671  1.00  0.880          H  
ATOM   1674  HB  ILE A 103      12.259   7.824  12.631  1.00  1.260          H  
ATOM   1675 1HG1 ILE A 103      12.913   9.891  11.742  1.00  1.260          H  
ATOM   1676 2HG1 ILE A 103      12.825   8.702  10.491  1.00  1.260          H  
ATOM   1677 1HG2 ILE A 103      11.142   6.916  10.693  1.00  1.260          H  
ATOM   1678 2HG2 ILE A 103      10.117   6.878  12.143  1.00  1.260          H  
ATOM   1679 3HG2 ILE A 103       9.815   8.086  10.890  1.00  1.260          H  
ATOM   1680 1HD1 ILE A 103      12.094  10.893   9.708  1.00  1.260          H  
ATOM   1681 2HD1 ILE A 103      10.739   9.772   9.694  1.00  1.260          H  
ATOM   1682 3HD1 ILE A 103      10.916  10.952  10.992  1.00  1.260          H  
ATOM   1683  N   TYR A 104       8.756   8.320  14.156  1.00  0.750          N  
ATOM   1684  CA  TYR A 104       7.922   7.610  15.130  1.00  0.810          C  
ATOM   1685  C   TYR A 104       7.280   6.346  14.589  1.00  0.760          C  
ATOM   1686  O   TYR A 104       6.785   6.329  13.468  1.00  0.710          O  
ATOM   1687  CB  TYR A 104       6.776   8.521  15.552  1.00  1.110          C  
ATOM   1688  CG  TYR A 104       7.113   9.747  16.354  1.00  1.110          C  
ATOM   1689  CD1 TYR A 104       7.661  10.857  15.732  1.00  1.110          C  
ATOM   1690  CD2 TYR A 104       6.810   9.791  17.692  1.00  1.110          C  
ATOM   1691  CE1 TYR A 104       7.933  11.995  16.446  1.00  1.110          C  
ATOM   1692  CE2 TYR A 104       7.075  10.931  18.416  1.00  1.110          C  
ATOM   1693  CZ  TYR A 104       7.638  12.031  17.799  1.00  1.110          C  
ATOM   1694  OH  TYR A 104       7.903  13.165  18.535  1.00  1.110          O  
ATOM   1695  H   TYR A 104       8.310   8.821  13.382  1.00  0.900          H  
ATOM   1696  HA  TYR A 104       8.531   7.343  15.983  1.00  0.970          H  
ATOM   1697 1HB  TYR A 104       6.315   8.852  14.663  1.00  1.330          H  
ATOM   1698 2HB  TYR A 104       6.038   7.939  16.107  1.00  1.330          H  
ATOM   1699  HD1 TYR A 104       7.883  10.825  14.690  1.00  1.330          H  
ATOM   1700  HD2 TYR A 104       6.360   8.926  18.180  1.00  1.330          H  
ATOM   1701  HE1 TYR A 104       8.375  12.860  15.947  1.00  1.330          H  
ATOM   1702  HE2 TYR A 104       6.837  10.968  19.479  1.00  1.330          H  
ATOM   1703  HH  TYR A 104       8.194  13.869  17.948  1.00  1.330          H  
ATOM   1704  N   TRP A 105       7.175   5.304  15.405  1.00  0.790          N  
ATOM   1705  CA  TRP A 105       6.535   4.074  14.927  1.00  0.750          C  
ATOM   1706  C   TRP A 105       5.766   3.317  15.976  1.00  0.810          C  
ATOM   1707  O   TRP A 105       6.027   3.434  17.178  1.00  0.870          O  
ATOM   1708  CB  TRP A 105       7.579   3.074  14.394  1.00  1.070          C  
ATOM   1709  CG  TRP A 105       8.569   2.591  15.445  1.00  1.070          C  
ATOM   1710  CD1 TRP A 105       8.496   1.472  16.237  1.00  1.070          C  
ATOM   1711  CD2 TRP A 105       9.800   3.234  15.801  1.00  1.070          C  
ATOM   1712  NE1 TRP A 105       9.605   1.414  17.054  1.00  1.070          N  
ATOM   1713  CE2 TRP A 105      10.404   2.459  16.784  1.00  1.070          C  
ATOM   1714  CE3 TRP A 105      10.429   4.381  15.378  1.00  1.070          C  
ATOM   1715  CZ2 TRP A 105      11.599   2.801  17.342  1.00  1.070          C  
ATOM   1716  CZ3 TRP A 105      11.605   4.706  15.947  1.00  1.070          C  
ATOM   1717  CH2 TRP A 105      12.179   3.935  16.913  1.00  1.070          C  
ATOM   1718  H   TRP A 105       7.595   5.360  16.339  1.00  0.950          H  
ATOM   1719  HA  TRP A 105       5.841   4.335  14.134  1.00  0.900          H  
ATOM   1720 1HB  TRP A 105       7.069   2.206  13.974  1.00  1.280          H  
ATOM   1721 2HB  TRP A 105       8.139   3.526  13.604  1.00  1.280          H  
ATOM   1722  HD1 TRP A 105       7.675   0.758  16.239  1.00  1.280          H  
ATOM   1723  HE1 TRP A 105       9.842   0.750  17.809  1.00  1.280          H  
ATOM   1724  HE3 TRP A 105       9.990   5.018  14.613  1.00  1.280          H  
ATOM   1725  HZ2 TRP A 105      12.066   2.196  18.119  1.00  1.280          H  
ATOM   1726  HZ3 TRP A 105      12.060   5.599  15.614  1.00  1.280          H  
ATOM   1727  HH2 TRP A 105      13.115   4.226  17.353  1.00  1.280          H  
ATOM   1728  N   THR A 106       4.867   2.447  15.505  1.00  0.800          N  
ATOM   1729  CA  THR A 106       4.150   1.597  16.450  1.00  0.860          C  
ATOM   1730  C   THR A 106       4.764   0.208  16.383  1.00  0.890          C  
ATOM   1731  O   THR A 106       4.904  -0.393  15.307  1.00  0.950          O  
ATOM   1732  CB  THR A 106       2.637   1.349  16.144  1.00  1.180          C  
ATOM   1733  OG1 THR A 106       1.876   2.548  16.042  1.00  1.180          O  
ATOM   1734  CG2 THR A 106       2.028   0.599  17.348  1.00  1.180          C  
ATOM   1735  H   THR A 106       4.711   2.406  14.492  1.00  0.960          H  
ATOM   1736  HA  THR A 106       4.264   1.984  17.463  1.00  1.030          H  
ATOM   1737  HB  THR A 106       2.524   0.749  15.243  1.00  1.420          H  
ATOM   1738  HG1 THR A 106       0.993   2.277  15.629  1.00  1.420          H  
ATOM   1739 1HG2 THR A 106       0.972   0.419  17.152  1.00  1.420          H  
ATOM   1740 2HG2 THR A 106       2.514  -0.340  17.518  1.00  1.420          H  
ATOM   1741 3HG2 THR A 106       2.133   1.216  18.243  1.00  1.420          H  
ATOM   1742  N   ASP A 107       5.143  -0.310  17.542  1.00  0.880          N  
ATOM   1743  CA  ASP A 107       5.611  -1.678  17.675  1.00  0.900          C  
ATOM   1744  C   ASP A 107       4.448  -2.557  18.155  1.00  0.980          C  
ATOM   1745  O   ASP A 107       3.937  -2.411  19.283  1.00  1.050          O  
ATOM   1746  CB  ASP A 107       6.859  -1.789  18.548  1.00  1.250          C  
ATOM   1747  CG  ASP A 107       7.321  -3.245  18.666  1.00  1.250          C  
ATOM   1748  OD1 ASP A 107       6.561  -4.042  19.232  1.00  1.250          O  
ATOM   1749  OD2 ASP A 107       8.385  -3.578  18.178  1.00  1.250          O  
ATOM   1750  H   ASP A 107       5.060   0.273  18.380  1.00  1.060          H  
ATOM   1751  HA  ASP A 107       5.898  -2.039  16.688  1.00  1.080          H  
ATOM   1752 1HB  ASP A 107       7.663  -1.200  18.101  1.00  1.500          H  
ATOM   1753 2HB  ASP A 107       6.658  -1.369  19.537  1.00  1.500          H  
ATOM   1754  N   TRP A 108       3.983  -3.436  17.270  1.00  1.000          N  
ATOM   1755  CA  TRP A 108       2.803  -4.262  17.510  1.00  1.090          C  
ATOM   1756  C   TRP A 108       2.980  -5.448  18.461  1.00  1.150          C  
ATOM   1757  O   TRP A 108       1.995  -6.147  18.745  1.00  1.210          O  
ATOM   1758  CB  TRP A 108       2.256  -4.792  16.187  1.00  1.490          C  
ATOM   1759  CG  TRP A 108       1.539  -3.797  15.326  1.00  1.490          C  
ATOM   1760  CD1 TRP A 108       1.249  -2.487  15.591  1.00  1.490          C  
ATOM   1761  CD2 TRP A 108       0.982  -4.081  14.034  1.00  1.490          C  
ATOM   1762  NE1 TRP A 108       0.549  -1.933  14.551  1.00  1.490          N  
ATOM   1763  CE2 TRP A 108       0.370  -2.921  13.584  1.00  1.490          C  
ATOM   1764  CE3 TRP A 108       0.949  -5.225  13.234  1.00  1.490          C  
ATOM   1765  CZ2 TRP A 108      -0.267  -2.885  12.374  1.00  1.490          C  
ATOM   1766  CZ3 TRP A 108       0.314  -5.173  12.016  1.00  1.490          C  
ATOM   1767  CH2 TRP A 108      -0.277  -4.038  11.602  1.00  1.490          C  
ATOM   1768  H   TRP A 108       4.473  -3.515  16.374  1.00  1.200          H  
ATOM   1769  HA  TRP A 108       2.044  -3.620  17.951  1.00  1.310          H  
ATOM   1770 1HB  TRP A 108       3.086  -5.162  15.602  1.00  1.790          H  
ATOM   1771 2HB  TRP A 108       1.592  -5.632  16.371  1.00  1.790          H  
ATOM   1772  HD1 TRP A 108       1.525  -1.976  16.484  1.00  1.790          H  
ATOM   1773  HE1 TRP A 108       0.219  -0.936  14.530  1.00  1.790          H  
ATOM   1774  HE3 TRP A 108       1.421  -6.140  13.567  1.00  1.790          H  
ATOM   1775  HZ2 TRP A 108      -0.739  -2.007  11.998  1.00  1.790          H  
ATOM   1776  HZ3 TRP A 108       0.302  -6.067  11.397  1.00  1.790          H  
ATOM   1777  HH2 TRP A 108      -0.765  -4.025  10.631  1.00  1.790          H  
ATOM   1778  N   GLN A 109       4.211  -5.727  18.902  1.00  1.160          N  
ATOM   1779  CA  GLN A 109       4.442  -6.834  19.820  1.00  1.230          C  
ATOM   1780  C   GLN A 109       4.446  -6.314  21.233  1.00  1.280          C  
ATOM   1781  O   GLN A 109       3.867  -6.920  22.137  1.00  1.380          O  
ATOM   1782  CB  GLN A 109       5.753  -7.562  19.547  1.00  1.690          C  
ATOM   1783  CG  GLN A 109       5.984  -8.754  20.486  1.00  1.690          C  
ATOM   1784  CD  GLN A 109       7.207  -9.533  20.141  1.00  1.690          C  
ATOM   1785  OE1 GLN A 109       7.686  -9.457  19.013  1.00  1.690          O  
ATOM   1786  NE2 GLN A 109       7.724 -10.294  21.096  1.00  1.690          N  
ATOM   1787  H   GLN A 109       4.999  -5.109  18.667  1.00  1.390          H  
ATOM   1788  HA  GLN A 109       3.629  -7.549  19.721  1.00  1.480          H  
ATOM   1789 1HB  GLN A 109       5.744  -7.941  18.536  1.00  2.030          H  
ATOM   1790 2HB  GLN A 109       6.591  -6.865  19.635  1.00  2.030          H  
ATOM   1791 1HG  GLN A 109       6.102  -8.386  21.505  1.00  2.030          H  
ATOM   1792 2HG  GLN A 109       5.123  -9.421  20.430  1.00  2.030          H  
ATOM   1793 1HE2 GLN A 109       8.545 -10.839  20.914  1.00  2.030          H  
ATOM   1794 2HE2 GLN A 109       7.294 -10.330  22.000  1.00  2.030          H  
ATOM   1795  N   THR A 110       5.100  -5.169  21.407  1.00  1.280          N  
ATOM   1796  CA  THR A 110       5.263  -4.553  22.708  1.00  1.340          C  
ATOM   1797  C   THR A 110       4.108  -3.627  23.053  1.00  1.360          C  
ATOM   1798  O   THR A 110       3.917  -3.292  24.224  1.00  1.440          O  
ATOM   1799  CB  THR A 110       6.571  -3.761  22.760  1.00  1.850          C  
ATOM   1800  OG1 THR A 110       6.512  -2.707  21.800  1.00  1.850          O  
ATOM   1801  CG2 THR A 110       7.774  -4.658  22.459  1.00  1.850          C  
ATOM   1802  H   THR A 110       5.555  -4.732  20.600  1.00  1.540          H  
ATOM   1803  HA  THR A 110       5.301  -5.342  23.459  1.00  1.610          H  
ATOM   1804  HB  THR A 110       6.684  -3.328  23.753  1.00  2.220          H  
ATOM   1805  HG1 THR A 110       6.496  -3.106  20.895  1.00  2.220          H  
ATOM   1806 1HG2 THR A 110       8.686  -4.066  22.503  1.00  2.220          H  
ATOM   1807 2HG2 THR A 110       7.822  -5.459  23.194  1.00  2.220          H  
ATOM   1808 3HG2 THR A 110       7.670  -5.087  21.461  1.00  2.220          H  
ATOM   1809  N   LYS A 111       3.288  -3.274  22.049  1.00  1.310          N  
ATOM   1810  CA  LYS A 111       2.149  -2.394  22.219  1.00  1.340          C  
ATOM   1811  C   LYS A 111       2.630  -1.036  22.685  1.00  1.340          C  
ATOM   1812  O   LYS A 111       2.274  -0.566  23.772  1.00  1.440          O  
ATOM   1813  CB  LYS A 111       1.124  -3.005  23.195  1.00  1.860          C  
ATOM   1814  CG  LYS A 111       0.670  -4.443  22.831  1.00  1.860          C  
ATOM   1815  CD  LYS A 111      -0.094  -4.490  21.501  1.00  1.860          C  
ATOM   1816  CE  LYS A 111      -0.714  -5.867  21.225  1.00  1.860          C  
ATOM   1817  NZ  LYS A 111       0.329  -6.929  20.955  1.00  1.860          N  
ATOM   1818  H   LYS A 111       3.510  -3.527  21.088  1.00  1.570          H  
ATOM   1819  HA  LYS A 111       1.672  -2.249  21.248  1.00  1.610          H  
ATOM   1820 1HB  LYS A 111       1.514  -3.013  24.208  1.00  2.240          H  
ATOM   1821 2HB  LYS A 111       0.230  -2.381  23.207  1.00  2.240          H  
ATOM   1822 1HG  LYS A 111       1.548  -5.087  22.764  1.00  2.240          H  
ATOM   1823 2HG  LYS A 111       0.026  -4.819  23.622  1.00  2.240          H  
ATOM   1824 1HD  LYS A 111      -0.881  -3.734  21.503  1.00  2.240          H  
ATOM   1825 2HD  LYS A 111       0.593  -4.272  20.683  1.00  2.240          H  
ATOM   1826 1HE  LYS A 111      -1.318  -6.168  22.079  1.00  2.240          H  
ATOM   1827 2HE  LYS A 111      -1.360  -5.780  20.352  1.00  2.240          H  
ATOM   1828 1HZ  LYS A 111      -0.125  -7.807  20.763  1.00  2.240          H  
ATOM   1829 2HZ  LYS A 111       0.917  -6.659  20.129  1.00  2.240          H  
ATOM   1830 3HZ  LYS A 111       0.928  -7.036  21.762  1.00  2.240          H  
ATOM   1831  N   SER A 112       3.510  -0.436  21.882  1.00  1.230          N  
ATOM   1832  CA  SER A 112       4.072   0.865  22.233  1.00  1.230          C  
ATOM   1833  C   SER A 112       4.485   1.733  21.038  1.00  1.140          C  
ATOM   1834  O   SER A 112       4.737   1.251  19.925  1.00  1.050          O  
ATOM   1835  CB  SER A 112       5.298   0.661  23.112  1.00  1.720          C  
ATOM   1836  OG  SER A 112       6.352   0.064  22.385  1.00  1.720          O  
ATOM   1837  H   SER A 112       3.767  -0.919  21.017  1.00  1.480          H  
ATOM   1838  HA  SER A 112       3.325   1.415  22.805  1.00  1.480          H  
ATOM   1839 1HB  SER A 112       5.623   1.629  23.498  1.00  2.070          H  
ATOM   1840 2HB  SER A 112       5.037   0.036  23.966  1.00  2.070          H  
ATOM   1841  HG  SER A 112       6.151  -0.894  22.311  1.00  2.070          H  
ATOM   1842  N   ILE A 113       4.587   3.038  21.298  1.00  1.160          N  
ATOM   1843  CA  ILE A 113       5.082   4.009  20.319  1.00  1.100          C  
ATOM   1844  C   ILE A 113       6.451   4.484  20.733  1.00  1.110          C  
ATOM   1845  O   ILE A 113       6.650   4.908  21.877  1.00  1.200          O  
ATOM   1846  CB  ILE A 113       4.164   5.239  20.142  1.00  1.560          C  
ATOM   1847  CG1 ILE A 113       2.822   4.777  19.638  1.00  1.560          C  
ATOM   1848  CG2 ILE A 113       4.818   6.262  19.118  1.00  1.560          C  
ATOM   1849  CD1 ILE A 113       1.728   5.809  19.736  1.00  1.560          C  
ATOM   1850  H   ILE A 113       4.324   3.346  22.239  1.00  1.390          H  
ATOM   1851  HA  ILE A 113       5.170   3.514  19.360  1.00  1.320          H  
ATOM   1852  HB  ILE A 113       4.017   5.725  21.100  1.00  1.880          H  
ATOM   1853 1HG1 ILE A 113       2.926   4.484  18.590  1.00  1.880          H  
ATOM   1854 2HG1 ILE A 113       2.553   3.912  20.190  1.00  1.880          H  
ATOM   1855 1HG2 ILE A 113       4.182   7.127  18.987  1.00  1.880          H  
ATOM   1856 2HG2 ILE A 113       5.783   6.605  19.468  1.00  1.880          H  
ATOM   1857 3HG2 ILE A 113       4.952   5.765  18.150  1.00  1.880          H  
ATOM   1858 1HD1 ILE A 113       0.800   5.390  19.356  1.00  1.880          H  
ATOM   1859 2HD1 ILE A 113       1.597   6.093  20.767  1.00  1.880          H  
ATOM   1860 3HD1 ILE A 113       1.981   6.680  19.161  1.00  1.880          H  
ATOM   1861  N   GLN A 114       7.383   4.399  19.797  1.00  1.030          N  
ATOM   1862  CA  GLN A 114       8.777   4.793  19.996  1.00  1.050          C  
ATOM   1863  C   GLN A 114       9.221   5.789  18.910  1.00  1.000          C  
ATOM   1864  O   GLN A 114       8.607   5.850  17.842  1.00  0.940          O  
ATOM   1865  CB  GLN A 114       9.654   3.549  19.984  1.00  1.460          C  
ATOM   1866  CG  GLN A 114       9.389   2.526  21.071  1.00  1.460          C  
ATOM   1867  CD  GLN A 114      10.302   1.290  20.954  1.00  1.460          C  
ATOM   1868  OE1 GLN A 114      10.530   0.711  19.865  1.00  1.460          O  
ATOM   1869  NE2 GLN A 114      10.832   0.870  22.098  1.00  1.460          N  
ATOM   1870  H   GLN A 114       7.075   4.026  18.888  1.00  1.240          H  
ATOM   1871  HA  GLN A 114       8.871   5.282  20.959  1.00  1.260          H  
ATOM   1872 1HB  GLN A 114       9.440   3.047  19.103  1.00  1.750          H  
ATOM   1873 2HB  GLN A 114      10.710   3.828  19.990  1.00  1.750          H  
ATOM   1874 1HG  GLN A 114       9.565   2.986  22.039  1.00  1.750          H  
ATOM   1875 2HG  GLN A 114       8.352   2.192  21.002  1.00  1.750          H  
ATOM   1876 1HE2 GLN A 114      11.429   0.069  22.115  1.00  1.750          H  
ATOM   1877 2HE2 GLN A 114      10.624   1.352  22.955  1.00  1.750          H  
ATOM   1878  N   ARG A 115      10.273   6.586  19.181  1.00  1.040          N  
ATOM   1879  CA  ARG A 115      10.801   7.527  18.173  1.00  1.010          C  
ATOM   1880  C   ARG A 115      12.340   7.526  18.098  1.00  1.020          C  
ATOM   1881  O   ARG A 115      12.992   7.359  19.122  1.00  1.100          O  
ATOM   1882  CB  ARG A 115      10.323   8.938  18.476  1.00  1.430          C  
ATOM   1883  CG  ARG A 115      10.907   9.586  19.741  1.00  1.430          C  
ATOM   1884  CD  ARG A 115      10.337  10.926  19.981  1.00  1.430          C  
ATOM   1885  NE  ARG A 115      10.940  11.590  21.124  1.00  1.430          N  
ATOM   1886  CZ  ARG A 115      10.641  12.833  21.545  1.00  1.430          C  
ATOM   1887  NH1 ARG A 115       9.735  13.573  20.928  1.00  1.430          N  
ATOM   1888  NH2 ARG A 115      11.283  13.303  22.602  1.00  1.430          N  
ATOM   1889  H   ARG A 115      10.709   6.504  20.102  1.00  1.250          H  
ATOM   1890  HA  ARG A 115      10.414   7.222  17.217  1.00  1.210          H  
ATOM   1891 1HB  ARG A 115      10.483   9.572  17.632  1.00  1.710          H  
ATOM   1892 2HB  ARG A 115       9.264   8.890  18.627  1.00  1.710          H  
ATOM   1893 1HG  ARG A 115      10.698   8.959  20.607  1.00  1.710          H  
ATOM   1894 2HG  ARG A 115      11.982   9.707  19.638  1.00  1.710          H  
ATOM   1895 1HD  ARG A 115      10.477  11.547  19.108  1.00  1.710          H  
ATOM   1896 2HD  ARG A 115       9.285  10.826  20.181  1.00  1.710          H  
ATOM   1897  HE  ARG A 115      11.654  11.088  21.678  1.00  1.710          H  
ATOM   1898 1HH1 ARG A 115       9.235  13.218  20.117  1.00  1.710          H  
ATOM   1899 2HH1 ARG A 115       9.533  14.502  21.266  1.00  1.710          H  
ATOM   1900 1HH2 ARG A 115      11.985  12.696  23.060  1.00  1.710          H  
ATOM   1901 2HH2 ARG A 115      11.096  14.226  22.952  1.00  1.710          H  
ATOM   1902  N   VAL A 116      12.926   7.747  16.901  1.00  0.970          N  
ATOM   1903  CA  VAL A 116      14.405   7.765  16.729  1.00  1.010          C  
ATOM   1904  C   VAL A 116      14.900   8.969  15.924  1.00  1.000          C  
ATOM   1905  O   VAL A 116      14.156   9.512  15.107  1.00  0.950          O  
ATOM   1906  CB  VAL A 116      14.853   6.484  15.980  1.00  1.400          C  
ATOM   1907  CG1 VAL A 116      14.443   6.569  14.473  1.00  1.400          C  
ATOM   1908  CG2 VAL A 116      16.313   6.219  16.150  1.00  1.400          C  
ATOM   1909  H   VAL A 116      12.299   7.867  16.098  1.00  1.160          H  
ATOM   1910  HA  VAL A 116      14.873   7.803  17.711  1.00  1.210          H  
ATOM   1911  HB  VAL A 116      14.336   5.673  16.403  1.00  1.680          H  
ATOM   1912 1HG1 VAL A 116      14.701   5.663  13.971  1.00  1.680          H  
ATOM   1913 2HG1 VAL A 116      13.381   6.732  14.385  1.00  1.680          H  
ATOM   1914 3HG1 VAL A 116      14.964   7.390  13.985  1.00  1.680          H  
ATOM   1915 1HG2 VAL A 116      16.571   5.298  15.657  1.00  1.680          H  
ATOM   1916 2HG2 VAL A 116      16.899   6.999  15.719  1.00  1.680          H  
ATOM   1917 3HG2 VAL A 116      16.559   6.136  17.206  1.00  1.680          H  
ATOM   1918  N   ASP A 117      16.178   9.357  16.077  1.00  1.070          N  
ATOM   1919  CA  ASP A 117      16.730  10.427  15.251  1.00  1.090          C  
ATOM   1920  C   ASP A 117      16.569  10.071  13.768  1.00  1.020          C  
ATOM   1921  O   ASP A 117      17.127   9.081  13.271  1.00  1.050          O  
ATOM   1922  CB  ASP A 117      18.212  10.632  15.595  1.00  1.520          C  
ATOM   1923  CG  ASP A 117      18.882  11.831  14.893  1.00  1.520          C  
ATOM   1924  OD1 ASP A 117      19.056  11.787  13.660  1.00  1.520          O  
ATOM   1925  OD2 ASP A 117      19.245  12.777  15.593  1.00  1.520          O  
ATOM   1926  H   ASP A 117      16.801   8.913  16.766  1.00  1.280          H  
ATOM   1927  HA  ASP A 117      16.179  11.348  15.454  1.00  1.310          H  
ATOM   1928 1HB  ASP A 117      18.311  10.764  16.675  1.00  1.820          H  
ATOM   1929 2HB  ASP A 117      18.759   9.726  15.346  1.00  1.820          H  
ATOM   1930  N   LYS A 118      15.892  10.956  13.031  1.00  0.940          N  
ATOM   1931  CA  LYS A 118      15.571  10.757  11.615  1.00  0.870          C  
ATOM   1932  C   LYS A 118      16.748  10.602  10.666  1.00  0.910          C  
ATOM   1933  O   LYS A 118      16.554  10.253   9.495  1.00  0.860          O  
ATOM   1934  CB  LYS A 118      14.684  11.893  11.095  1.00  1.250          C  
ATOM   1935  CG  LYS A 118      15.335  13.245  10.940  1.00  1.250          C  
ATOM   1936  CD  LYS A 118      14.291  14.246  10.456  1.00  1.250          C  
ATOM   1937  CE  LYS A 118      14.878  15.630  10.194  1.00  1.250          C  
ATOM   1938  NZ  LYS A 118      13.812  16.601   9.826  1.00  1.250          N  
ATOM   1939  H   LYS A 118      15.500  11.768  13.519  1.00  1.130          H  
ATOM   1940  HA  LYS A 118      15.031   9.822  11.543  1.00  1.040          H  
ATOM   1941 1HB  LYS A 118      14.277  11.620  10.133  1.00  1.500          H  
ATOM   1942 2HB  LYS A 118      13.844  12.036  11.781  1.00  1.500          H  
ATOM   1943 1HG  LYS A 118      15.752  13.573  11.892  1.00  1.500          H  
ATOM   1944 2HG  LYS A 118      16.139  13.188  10.204  1.00  1.500          H  
ATOM   1945 1HD  LYS A 118      13.851  13.881   9.520  1.00  1.500          H  
ATOM   1946 2HD  LYS A 118      13.489  14.333  11.193  1.00  1.500          H  
ATOM   1947 1HE  LYS A 118      15.391  15.985  11.082  1.00  1.500          H  
ATOM   1948 2HE  LYS A 118      15.592  15.567   9.371  1.00  1.500          H  
ATOM   1949 1HZ  LYS A 118      14.211  17.502   9.652  1.00  1.500          H  
ATOM   1950 2HZ  LYS A 118      13.321  16.275   8.965  1.00  1.500          H  
ATOM   1951 3HZ  LYS A 118      13.136  16.668  10.617  1.00  1.500          H  
ATOM   1952  N   TYR A 119      17.945  10.967  11.096  1.00  1.010          N  
ATOM   1953  CA  TYR A 119      19.097  10.843  10.230  1.00  1.080          C  
ATOM   1954  C   TYR A 119      20.045   9.757  10.694  1.00  1.140          C  
ATOM   1955  O   TYR A 119      20.452   8.893   9.911  1.00  1.240          O  
ATOM   1956  CB  TYR A 119      19.853  12.166  10.152  1.00  1.480          C  
ATOM   1957  CG  TYR A 119      21.094  12.087   9.298  1.00  1.480          C  
ATOM   1958  CD1 TYR A 119      20.990  12.035   7.920  1.00  1.480          C  
ATOM   1959  CD2 TYR A 119      22.345  12.050   9.904  1.00  1.480          C  
ATOM   1960  CE1 TYR A 119      22.130  11.950   7.151  1.00  1.480          C  
ATOM   1961  CE2 TYR A 119      23.480  11.964   9.136  1.00  1.480          C  
ATOM   1962  CZ  TYR A 119      23.377  11.914   7.763  1.00  1.480          C  
ATOM   1963  OH  TYR A 119      24.512  11.828   6.989  1.00  1.480          O  
ATOM   1964  H   TYR A 119      18.081  11.272  12.071  1.00  1.210          H  
ATOM   1965  HA  TYR A 119      18.757  10.572   9.233  1.00  1.300          H  
ATOM   1966 1HB  TYR A 119      19.198  12.933   9.742  1.00  1.780          H  
ATOM   1967 2HB  TYR A 119      20.142  12.482  11.157  1.00  1.780          H  
ATOM   1968  HD1 TYR A 119      20.011  12.060   7.443  1.00  1.780          H  
ATOM   1969  HD2 TYR A 119      22.425  12.086  10.990  1.00  1.780          H  
ATOM   1970  HE1 TYR A 119      22.052  11.909   6.067  1.00  1.780          H  
ATOM   1971  HE2 TYR A 119      24.460  11.933   9.612  1.00  1.780          H  
ATOM   1972  HH  TYR A 119      25.287  11.817   7.556  1.00  1.780          H  
ATOM   1973  N   SER A 120      20.443   9.836  11.963  1.00  1.150          N  
ATOM   1974  CA  SER A 120      21.464   8.943  12.481  1.00  1.220          C  
ATOM   1975  C   SER A 120      20.973   7.589  12.992  1.00  1.140          C  
ATOM   1976  O   SER A 120      21.778   6.668  13.160  1.00  1.190          O  
ATOM   1977  CB  SER A 120      22.174   9.626  13.619  1.00  1.680          C  
ATOM   1978  OG  SER A 120      21.331   9.709  14.736  1.00  1.680          O  
ATOM   1979  H   SER A 120      20.039  10.552  12.583  1.00  1.380          H  
ATOM   1980  HA  SER A 120      22.179   8.763  11.678  1.00  1.460          H  
ATOM   1981 1HB  SER A 120      23.083   9.094  13.864  1.00  2.020          H  
ATOM   1982 2HB  SER A 120      22.457  10.631  13.306  1.00  2.020          H  
ATOM   1983  HG  SER A 120      21.799  10.265  15.376  1.00  2.020          H  
ATOM   1984  N   GLY A 121      19.679   7.439  13.308  1.00  1.050          N  
ATOM   1985  CA  GLY A 121      19.212   6.171  13.864  1.00  1.020          C  
ATOM   1986  C   GLY A 121      19.501   6.044  15.368  1.00  1.100          C  
ATOM   1987  O   GLY A 121      19.236   5.013  15.990  1.00  1.130          O  
ATOM   1988  H   GLY A 121      18.981   8.176  13.162  1.00  1.260          H  
ATOM   1989 1HA  GLY A 121      18.141   6.083  13.690  1.00  1.220          H  
ATOM   1990 2HA  GLY A 121      19.685   5.347  13.331  1.00  1.220          H  
ATOM   1991  N   ARG A 122      20.051   7.089  15.972  1.00  1.230          N  
ATOM   1992  CA  ARG A 122      20.404   7.032  17.378  1.00  1.340          C  
ATOM   1993  C   ARG A 122      19.348   7.569  18.337  1.00  1.270          C  
ATOM   1994  O   ARG A 122      18.386   8.259  17.958  1.00  1.190          O  
ATOM   1995  CB  ARG A 122      21.719   7.758  17.626  1.00  1.830          C  
ATOM   1996  CG  ARG A 122      22.987   6.909  17.425  1.00  1.830          C  
ATOM   1997  CD  ARG A 122      23.227   6.525  16.001  1.00  1.830          C  
ATOM   1998  NE  ARG A 122      24.524   5.894  15.838  1.00  1.830          N  
ATOM   1999  CZ  ARG A 122      25.051   5.444  14.672  1.00  1.830          C  
ATOM   2000  NH1 ARG A 122      24.399   5.558  13.523  1.00  1.830          N  
ATOM   2001  NH2 ARG A 122      26.253   4.878  14.687  1.00  1.830          N  
ATOM   2002  H   ARG A 122      20.284   7.915  15.423  1.00  1.480          H  
ATOM   2003  HA  ARG A 122      20.569   5.985  17.631  1.00  1.610          H  
ATOM   2004 1HB  ARG A 122      21.789   8.609  16.966  1.00  2.200          H  
ATOM   2005 2HB  ARG A 122      21.744   8.143  18.644  1.00  2.200          H  
ATOM   2006 1HG  ARG A 122      23.854   7.471  17.771  1.00  2.200          H  
ATOM   2007 2HG  ARG A 122      22.898   5.992  18.006  1.00  2.200          H  
ATOM   2008 1HD  ARG A 122      22.470   5.814  15.679  1.00  2.200          H  
ATOM   2009 2HD  ARG A 122      23.192   7.400  15.380  1.00  2.200          H  
ATOM   2010  HE  ARG A 122      25.079   5.773  16.672  1.00  2.200          H  
ATOM   2011 1HH1 ARG A 122      23.460   5.998  13.474  1.00  2.200          H  
ATOM   2012 2HH1 ARG A 122      24.815   5.214  12.673  1.00  2.200          H  
ATOM   2013 1HH2 ARG A 122      26.759   4.788  15.558  1.00  2.200          H  
ATOM   2014 2HH2 ARG A 122      26.664   4.538  13.830  1.00  2.200          H  
ATOM   2015  N   ASN A 123      19.579   7.254  19.615  1.00  1.350          N  
ATOM   2016  CA  ASN A 123      18.785   7.722  20.741  1.00  1.350          C  
ATOM   2017  C   ASN A 123      17.303   7.409  20.662  1.00  1.280          C  
ATOM   2018  O   ASN A 123      16.478   8.285  20.901  1.00  1.260          O  
ATOM   2019  CB  ASN A 123      18.989   9.215  20.912  1.00  1.890          C  
ATOM   2020  CG  ASN A 123      20.426   9.554  21.164  1.00  1.890          C  
ATOM   2021  OD1 ASN A 123      21.142   8.829  21.870  1.00  1.890          O  
ATOM   2022  ND2 ASN A 123      20.873  10.647  20.596  1.00  1.890          N  
ATOM   2023  H   ASN A 123      20.376   6.668  19.825  1.00  1.620          H  
ATOM   2024  HA  ASN A 123      19.156   7.225  21.639  1.00  1.620          H  
ATOM   2025 1HB  ASN A 123      18.642   9.750  20.028  1.00  2.270          H  
ATOM   2026 2HB  ASN A 123      18.398   9.565  21.759  1.00  2.270          H  
ATOM   2027 1HD2 ASN A 123      21.825  10.927  20.728  1.00  2.270          H  
ATOM   2028 2HD2 ASN A 123      20.260  11.204  20.033  1.00  2.270          H  
ATOM   2029  N   LYS A 124      16.947   6.181  20.296  1.00  1.250          N  
ATOM   2030  CA  LYS A 124      15.528   5.875  20.260  1.00  1.220          C  
ATOM   2031  C   LYS A 124      14.938   6.018  21.671  1.00  1.270          C  
ATOM   2032  O   LYS A 124      15.549   5.586  22.655  1.00  1.330          O  
ATOM   2033  CB  LYS A 124      15.243   4.483  19.667  1.00  1.720          C  
ATOM   2034  CG  LYS A 124      15.674   3.286  20.503  1.00  1.720          C  
ATOM   2035  CD  LYS A 124      15.417   1.965  19.747  1.00  1.720          C  
ATOM   2036  CE  LYS A 124      15.756   0.747  20.616  1.00  1.720          C  
ATOM   2037  NZ  LYS A 124      15.609  -0.541  19.871  1.00  1.720          N  
ATOM   2038  H   LYS A 124      17.648   5.494  20.067  1.00  1.500          H  
ATOM   2039  HA  LYS A 124      15.059   6.605  19.630  1.00  1.460          H  
ATOM   2040 1HB  LYS A 124      14.167   4.393  19.506  1.00  2.060          H  
ATOM   2041 2HB  LYS A 124      15.720   4.400  18.693  1.00  2.060          H  
ATOM   2042 1HG  LYS A 124      16.732   3.371  20.749  1.00  2.060          H  
ATOM   2043 2HG  LYS A 124      15.106   3.272  21.434  1.00  2.060          H  
ATOM   2044 1HD  LYS A 124      14.366   1.911  19.455  1.00  2.060          H  
ATOM   2045 2HD  LYS A 124      16.027   1.940  18.843  1.00  2.060          H  
ATOM   2046 1HE  LYS A 124      16.779   0.834  20.977  1.00  2.060          H  
ATOM   2047 2HE  LYS A 124      15.080   0.733  21.470  1.00  2.060          H  
ATOM   2048 1HZ  LYS A 124      15.833  -1.318  20.479  1.00  2.060          H  
ATOM   2049 2HZ  LYS A 124      14.656  -0.648  19.531  1.00  2.060          H  
ATOM   2050 3HZ  LYS A 124      16.250  -0.534  19.095  1.00  2.060          H  
ATOM   2051  N   GLU A 125      13.740   6.596  21.748  1.00  1.260          N  
ATOM   2052  CA  GLU A 125      13.010   6.826  22.997  1.00  1.320          C  
ATOM   2053  C   GLU A 125      11.603   6.244  22.966  1.00  1.280          C  
ATOM   2054  O   GLU A 125      10.991   6.128  21.900  1.00  1.210          O  
ATOM   2055  CB  GLU A 125      12.878   8.335  23.277  1.00  1.820          C  
ATOM   2056  CG  GLU A 125      14.177   9.100  23.546  1.00  1.820          C  
ATOM   2057  CD  GLU A 125      13.929  10.590  23.769  1.00  1.820          C  
ATOM   2058  OE1 GLU A 125      12.890  11.061  23.346  1.00  1.820          O  
ATOM   2059  OE2 GLU A 125      14.756  11.246  24.359  1.00  1.820          O  
ATOM   2060  H   GLU A 125      13.336   6.919  20.870  1.00  1.510          H  
ATOM   2061  HA  GLU A 125      13.560   6.353  23.812  1.00  1.580          H  
ATOM   2062 1HB  GLU A 125      12.400   8.808  22.422  1.00  2.190          H  
ATOM   2063 2HB  GLU A 125      12.219   8.485  24.134  1.00  2.190          H  
ATOM   2064 1HG  GLU A 125      14.671   8.677  24.419  1.00  2.190          H  
ATOM   2065 2HG  GLU A 125      14.837   8.973  22.694  1.00  2.190          H  
ATOM   2066  N   THR A 126      11.075   5.904  24.143  1.00  1.340          N  
ATOM   2067  CA  THR A 126       9.686   5.465  24.253  1.00  1.330          C  
ATOM   2068  C   THR A 126       8.810   6.705  24.371  1.00  1.370          C  
ATOM   2069  O   THR A 126       9.107   7.612  25.150  1.00  1.450          O  
ATOM   2070  CB  THR A 126       9.446   4.520  25.459  1.00  1.870          C  
ATOM   2071  OG1 THR A 126      10.262   3.341  25.317  1.00  1.870          O  
ATOM   2072  CG2 THR A 126       7.944   4.082  25.498  1.00  1.870          C  
ATOM   2073  H   THR A 126      11.634   5.977  24.982  1.00  1.610          H  
ATOM   2074  HA  THR A 126       9.400   4.938  23.346  1.00  1.600          H  
ATOM   2075  HB  THR A 126       9.707   5.030  26.386  1.00  2.240          H  
ATOM   2076  HG1 THR A 126      10.236   2.835  26.137  1.00  2.240          H  
ATOM   2077 1HG2 THR A 126       7.787   3.408  26.338  1.00  2.240          H  
ATOM   2078 2HG2 THR A 126       7.296   4.948  25.618  1.00  2.240          H  
ATOM   2079 3HG2 THR A 126       7.691   3.566  24.567  1.00  2.240          H  
ATOM   2080  N   VAL A 127       7.749   6.742  23.583  1.00  1.320          N  
ATOM   2081  CA  VAL A 127       6.805   7.840  23.536  1.00  1.370          C  
ATOM   2082  C   VAL A 127       5.534   7.513  24.319  1.00  1.440          C  
ATOM   2083  O   VAL A 127       5.059   8.329  25.110  1.00  1.550          O  
ATOM   2084  CB  VAL A 127       6.470   8.137  22.063  1.00  1.900          C  
ATOM   2085  CG1 VAL A 127       5.426   9.232  21.931  1.00  1.900          C  
ATOM   2086  CG2 VAL A 127       7.759   8.494  21.339  1.00  1.900          C  
ATOM   2087  H   VAL A 127       7.576   5.952  22.971  1.00  1.580          H  
ATOM   2088  HA  VAL A 127       7.274   8.719  23.977  1.00  1.640          H  
ATOM   2089  HB  VAL A 127       6.047   7.263  21.627  1.00  2.280          H  
ATOM   2090 1HG1 VAL A 127       5.209   9.396  20.876  1.00  2.280          H  
ATOM   2091 2HG1 VAL A 127       4.508   8.942  22.441  1.00  2.280          H  
ATOM   2092 3HG1 VAL A 127       5.808  10.152  22.372  1.00  2.280          H  
ATOM   2093 1HG2 VAL A 127       7.549   8.671  20.300  1.00  2.280          H  
ATOM   2094 2HG2 VAL A 127       8.184   9.389  21.790  1.00  2.280          H  
ATOM   2095 3HG2 VAL A 127       8.471   7.680  21.423  1.00  2.280          H  
ATOM   2096  N   LEU A 128       4.951   6.341  24.054  1.00  1.390          N  
ATOM   2097  CA  LEU A 128       3.704   5.973  24.725  1.00  1.450          C  
ATOM   2098  C   LEU A 128       3.517   4.462  24.922  1.00  1.480          C  
ATOM   2099  O   LEU A 128       3.608   3.661  23.987  1.00  1.500          O  
ATOM   2100  CB  LEU A 128       2.506   6.553  23.946  1.00  2.010          C  
ATOM   2101  CG  LEU A 128       1.070   6.255  24.498  1.00  2.010          C  
ATOM   2102  CD1 LEU A 128       0.873   6.915  25.855  1.00  2.010          C  
ATOM   2103  CD2 LEU A 128       0.036   6.773  23.492  1.00  2.010          C  
ATOM   2104  H   LEU A 128       5.405   5.721  23.385  1.00  1.670          H  
ATOM   2105  HA  LEU A 128       3.724   6.431  25.711  1.00  1.740          H  
ATOM   2106 1HB  LEU A 128       2.623   7.635  23.897  1.00  2.410          H  
ATOM   2107 2HB  LEU A 128       2.546   6.164  22.941  1.00  2.410          H  
ATOM   2108  HG  LEU A 128       0.940   5.186  24.636  1.00  2.410          H  
ATOM   2109 1HD1 LEU A 128      -0.132   6.691  26.216  1.00  2.410          H  
ATOM   2110 2HD1 LEU A 128       1.591   6.537  26.569  1.00  2.410          H  
ATOM   2111 3HD1 LEU A 128       0.993   7.992  25.757  1.00  2.410          H  
ATOM   2112 1HD2 LEU A 128      -0.967   6.562  23.866  1.00  2.410          H  
ATOM   2113 2HD2 LEU A 128       0.158   7.849  23.363  1.00  2.410          H  
ATOM   2114 3HD2 LEU A 128       0.172   6.279  22.542  1.00  2.410          H  
ATOM   2115  N   ALA A 129       3.266   4.071  26.170  1.00  1.530          N  
ATOM   2116  CA  ALA A 129       3.024   2.679  26.557  1.00  1.570          C  
ATOM   2117  C   ALA A 129       1.568   2.268  26.343  1.00  1.620          C  
ATOM   2118  O   ALA A 129       0.677   3.118  26.338  1.00  1.690          O  
ATOM   2119  CB  ALA A 129       3.393   2.472  28.013  1.00  2.180          C  
ATOM   2120  H   ALA A 129       3.231   4.779  26.892  1.00  1.840          H  
ATOM   2121  HA  ALA A 129       3.648   2.039  25.931  1.00  1.880          H  
ATOM   2122 1HB  ALA A 129       3.233   1.428  28.284  1.00  2.620          H  
ATOM   2123 2HB  ALA A 129       4.440   2.732  28.165  1.00  2.620          H  
ATOM   2124 3HB  ALA A 129       2.765   3.105  28.637  1.00  2.620          H  
ATOM   2125  N   ASN A 130       1.332   0.949  26.271  1.00  1.630          N  
ATOM   2126  CA  ASN A 130      -0.007   0.352  26.170  1.00  1.690          C  
ATOM   2127  C   ASN A 130      -0.806   0.827  24.957  1.00  1.650          C  
ATOM   2128  O   ASN A 130      -1.990   1.167  25.053  1.00  1.730          O  
ATOM   2129  CB  ASN A 130      -0.775   0.616  27.451  1.00  2.340          C  
ATOM   2130  CG  ASN A 130      -0.082   0.031  28.648  1.00  2.340          C  
ATOM   2131  OD1 ASN A 130       0.402  -1.110  28.622  1.00  2.340          O  
ATOM   2132  ND2 ASN A 130      -0.015   0.798  29.705  1.00  2.340          N  
ATOM   2133  H   ASN A 130       2.127   0.318  26.275  1.00  1.960          H  
ATOM   2134  HA  ASN A 130       0.120  -0.727  26.055  1.00  2.030          H  
ATOM   2135 1HB  ASN A 130      -0.913   1.684  27.604  1.00  2.810          H  
ATOM   2136 2HB  ASN A 130      -1.766   0.171  27.373  1.00  2.810          H  
ATOM   2137 1HD2 ASN A 130       0.436   0.470  30.534  1.00  2.810          H  
ATOM   2138 2HD2 ASN A 130      -0.416   1.715  29.681  1.00  2.810          H  
ATOM   2139  N   VAL A 131      -0.137   0.839  23.819  1.00  1.550          N  
ATOM   2140  CA  VAL A 131      -0.702   1.258  22.553  1.00  1.520          C  
ATOM   2141  C   VAL A 131      -1.158   0.088  21.690  1.00  1.510          C  
ATOM   2142  O   VAL A 131      -0.358  -0.755  21.303  1.00  1.500          O  
ATOM   2143  CB  VAL A 131       0.362   2.042  21.788  1.00  2.140          C  
ATOM   2144  CG1 VAL A 131      -0.162   2.472  20.464  1.00  2.140          C  
ATOM   2145  CG2 VAL A 131       0.787   3.208  22.639  1.00  2.140          C  
ATOM   2146  H   VAL A 131       0.830   0.522  23.856  1.00  1.860          H  
ATOM   2147  HA  VAL A 131      -1.559   1.903  22.755  1.00  1.820          H  
ATOM   2148  HB  VAL A 131       1.210   1.399  21.597  1.00  2.570          H  
ATOM   2149 1HG1 VAL A 131       0.582   3.007  19.922  1.00  2.570          H  
ATOM   2150 2HG1 VAL A 131      -0.457   1.612  19.873  1.00  2.570          H  
ATOM   2151 3HG1 VAL A 131      -1.015   3.116  20.634  1.00  2.570          H  
ATOM   2152 1HG2 VAL A 131       1.550   3.783  22.154  1.00  2.570          H  
ATOM   2153 2HG2 VAL A 131      -0.075   3.835  22.826  1.00  2.570          H  
ATOM   2154 3HG2 VAL A 131       1.175   2.852  23.581  1.00  2.570          H  
ATOM   2155  N   GLU A 132      -2.429   0.080  21.317  1.00  1.550          N  
ATOM   2156  CA  GLU A 132      -2.973  -1.003  20.511  1.00  1.590          C  
ATOM   2157  C   GLU A 132      -3.967  -0.460  19.497  1.00  1.610          C  
ATOM   2158  O   GLU A 132      -4.728   0.458  19.795  1.00  1.920          O  
ATOM   2159  CB  GLU A 132      -3.632  -2.061  21.396  1.00  2.210          C  
ATOM   2160  CG  GLU A 132      -4.127  -3.292  20.643  1.00  2.210          C  
ATOM   2161  CD  GLU A 132      -4.669  -4.346  21.540  1.00  2.210          C  
ATOM   2162  OE1 GLU A 132      -4.666  -4.152  22.729  1.00  2.210          O  
ATOM   2163  OE2 GLU A 132      -5.083  -5.360  21.037  1.00  2.210          O  
ATOM   2164  H   GLU A 132      -3.041   0.817  21.642  1.00  1.860          H  
ATOM   2165  HA  GLU A 132      -2.157  -1.477  19.966  1.00  1.910          H  
ATOM   2166 1HB  GLU A 132      -2.921  -2.392  22.154  1.00  2.650          H  
ATOM   2167 2HB  GLU A 132      -4.482  -1.621  21.916  1.00  2.650          H  
ATOM   2168 1HG  GLU A 132      -4.919  -3.000  19.957  1.00  2.650          H  
ATOM   2169 2HG  GLU A 132      -3.307  -3.706  20.058  1.00  2.650          H  
ATOM   2170  N   GLY A 133      -3.930  -1.007  18.279  1.00  1.560          N  
ATOM   2171  CA  GLY A 133      -4.834  -0.588  17.204  1.00  1.680          C  
ATOM   2172  C   GLY A 133      -4.221   0.511  16.339  1.00  1.550          C  
ATOM   2173  O   GLY A 133      -4.762   0.896  15.296  1.00  1.620          O  
ATOM   2174  H   GLY A 133      -3.280  -1.764  18.109  1.00  1.870          H  
ATOM   2175 1HA  GLY A 133      -5.077  -1.450  16.581  1.00  2.020          H  
ATOM   2176 2HA  GLY A 133      -5.770  -0.235  17.636  1.00  2.020          H  
ATOM   2177  N   LEU A 134      -3.044   0.977  16.729  1.00  1.440          N  
ATOM   2178  CA  LEU A 134      -2.358   2.044  16.017  1.00  1.420          C  
ATOM   2179  C   LEU A 134      -1.606   1.518  14.814  1.00  1.340          C  
ATOM   2180  O   LEU A 134      -0.368   1.413  14.799  1.00  1.340          O  
ATOM   2181  CB  LEU A 134      -1.404   2.799  16.948  1.00  2.000          C  
ATOM   2182  CG  LEU A 134      -2.004   3.916  17.869  1.00  2.000          C  
ATOM   2183  CD1 LEU A 134      -2.470   5.097  17.017  1.00  2.000          C  
ATOM   2184  CD2 LEU A 134      -3.181   3.355  18.718  1.00  2.000          C  
ATOM   2185  H   LEU A 134      -2.647   0.600  17.576  1.00  1.730          H  
ATOM   2186  HA  LEU A 134      -3.110   2.732  15.643  1.00  1.700          H  
ATOM   2187 1HB  LEU A 134      -0.906   2.077  17.582  1.00  2.400          H  
ATOM   2188 2HB  LEU A 134      -0.649   3.288  16.336  1.00  2.400          H  
ATOM   2189  HG  LEU A 134      -1.223   4.275  18.523  1.00  2.400          H  
ATOM   2190 1HD1 LEU A 134      -2.849   5.881  17.669  1.00  2.400          H  
ATOM   2191 2HD1 LEU A 134      -1.630   5.479  16.443  1.00  2.400          H  
ATOM   2192 3HD1 LEU A 134      -3.257   4.803  16.334  1.00  2.400          H  
ATOM   2193 1HD2 LEU A 134      -3.564   4.144  19.363  1.00  2.400          H  
ATOM   2194 2HD2 LEU A 134      -3.987   3.018  18.075  1.00  2.400          H  
ATOM   2195 3HD2 LEU A 134      -2.852   2.525  19.330  1.00  2.400          H  
ATOM   2196  N   MET A 135      -2.396   1.182  13.792  1.00  1.320          N  
ATOM   2197  CA  MET A 135      -1.889   0.658  12.534  1.00  1.260          C  
ATOM   2198  C   MET A 135      -1.378   1.813  11.682  1.00  1.130          C  
ATOM   2199  O   MET A 135      -0.519   1.652  10.821  1.00  1.080          O  
ATOM   2200  CB  MET A 135      -2.985  -0.064  11.760  1.00  1.790          C  
ATOM   2201  CG  MET A 135      -3.564  -1.311  12.431  1.00  1.790          C  
ATOM   2202  SD  MET A 135      -4.783  -2.148  11.400  1.00  1.790          S  
ATOM   2203  CE  MET A 135      -3.741  -2.932  10.148  1.00  1.790          C  
ATOM   2204  H   MET A 135      -3.405   1.268  13.967  1.00  1.580          H  
ATOM   2205  HA  MET A 135      -1.054  -0.003  12.736  1.00  1.510          H  
ATOM   2206 1HB  MET A 135      -3.811   0.625  11.588  1.00  2.150          H  
ATOM   2207 2HB  MET A 135      -2.594  -0.340  10.791  1.00  2.150          H  
ATOM   2208 1HG  MET A 135      -2.808  -2.010  12.701  1.00  2.150          H  
ATOM   2209 2HG  MET A 135      -4.060  -1.002  13.353  1.00  2.150          H  
ATOM   2210 1HE  MET A 135      -4.373  -3.483   9.449  1.00  2.150          H  
ATOM   2211 2HE  MET A 135      -3.175  -2.185   9.599  1.00  2.150          H  
ATOM   2212 3HE  MET A 135      -3.059  -3.623  10.630  1.00  2.150          H  
ATOM   2213  N   ASP A 136      -1.908   3.001  11.940  1.00  1.130          N  
ATOM   2214  CA  ASP A 136      -1.549   4.190  11.195  1.00  1.060          C  
ATOM   2215  C   ASP A 136      -1.391   5.306  12.218  1.00  1.080          C  
ATOM   2216  O   ASP A 136      -2.340   5.674  12.916  1.00  1.350          O  
ATOM   2217  CB  ASP A 136      -2.621   4.549  10.160  1.00  1.510          C  
ATOM   2218  CG  ASP A 136      -2.174   5.666   9.234  1.00  1.510          C  
ATOM   2219  OD1 ASP A 136      -0.984   5.769   9.043  1.00  1.510          O  
ATOM   2220  OD2 ASP A 136      -3.002   6.379   8.706  1.00  1.510          O  
ATOM   2221  H   ASP A 136      -2.610   3.087  12.658  1.00  1.360          H  
ATOM   2222  HA  ASP A 136      -0.594   4.036  10.692  1.00  1.270          H  
ATOM   2223 1HB  ASP A 136      -2.856   3.669   9.562  1.00  1.810          H  
ATOM   2224 2HB  ASP A 136      -3.532   4.858  10.671  1.00  1.810          H  
ATOM   2225  N   ILE A 137      -0.158   5.731  12.405  1.00  0.910          N  
ATOM   2226  CA  ILE A 137       0.180   6.705  13.429  1.00  0.940          C  
ATOM   2227  C   ILE A 137       0.389   8.042  12.767  1.00  0.900          C  
ATOM   2228  O   ILE A 137       1.074   8.113  11.759  1.00  0.820          O  
ATOM   2229  CB  ILE A 137       1.441   6.247  14.227  1.00  1.300          C  
ATOM   2230  CG1 ILE A 137       1.795   7.237  15.374  1.00  1.300          C  
ATOM   2231  CG2 ILE A 137       2.650   6.071  13.304  1.00  1.300          C  
ATOM   2232  CD1 ILE A 137       0.833   7.237  16.524  1.00  1.300          C  
ATOM   2233  H   ILE A 137       0.525   5.439  11.719  1.00  1.090          H  
ATOM   2234  HA  ILE A 137      -0.659   6.790  14.114  1.00  1.130          H  
ATOM   2235  HB  ILE A 137       1.221   5.282  14.690  1.00  1.560          H  
ATOM   2236 1HG1 ILE A 137       2.780   6.970  15.761  1.00  1.560          H  
ATOM   2237 2HG1 ILE A 137       1.846   8.244  14.979  1.00  1.560          H  
ATOM   2238 1HG2 ILE A 137       3.507   5.714  13.875  1.00  1.560          H  
ATOM   2239 2HG2 ILE A 137       2.428   5.387  12.544  1.00  1.560          H  
ATOM   2240 3HG2 ILE A 137       2.897   6.981  12.850  1.00  1.560          H  
ATOM   2241 1HD1 ILE A 137       1.174   7.947  17.277  1.00  1.560          H  
ATOM   2242 2HD1 ILE A 137      -0.159   7.526  16.196  1.00  1.560          H  
ATOM   2243 3HD1 ILE A 137       0.792   6.237  16.954  1.00  1.560          H  
ATOM   2244  N   ILE A 138      -0.243   9.094  13.270  1.00  0.970          N  
ATOM   2245  CA  ILE A 138      -0.034  10.398  12.665  1.00  0.950          C  
ATOM   2246  C   ILE A 138       0.269  11.466  13.705  1.00  1.040          C  
ATOM   2247  O   ILE A 138      -0.501  11.640  14.650  1.00  1.200          O  
ATOM   2248  CB  ILE A 138      -1.281  10.832  11.850  1.00  1.340          C  
ATOM   2249  CG1 ILE A 138      -1.596   9.761  10.746  1.00  1.340          C  
ATOM   2250  CG2 ILE A 138      -1.024  12.224  11.206  1.00  1.340          C  
ATOM   2251  CD1 ILE A 138      -2.902   9.952  10.019  1.00  1.340          C  
ATOM   2252  H   ILE A 138      -0.851   8.992  14.071  1.00  1.160          H  
ATOM   2253  HA  ILE A 138       0.821  10.341  11.993  1.00  1.140          H  
ATOM   2254  HB  ILE A 138      -2.143  10.894  12.512  1.00  1.610          H  
ATOM   2255 1HG1 ILE A 138      -0.782   9.751  10.021  1.00  1.610          H  
ATOM   2256 2HG1 ILE A 138      -1.661   8.783  11.204  1.00  1.610          H  
ATOM   2257 1HG2 ILE A 138      -1.890  12.549  10.646  1.00  1.610          H  
ATOM   2258 2HG2 ILE A 138      -0.820  12.958  11.967  1.00  1.610          H  
ATOM   2259 3HG2 ILE A 138      -0.165  12.162  10.539  1.00  1.610          H  
ATOM   2260 1HD1 ILE A 138      -3.020   9.135   9.295  1.00  1.610          H  
ATOM   2261 2HD1 ILE A 138      -3.723   9.921  10.735  1.00  1.610          H  
ATOM   2262 3HD1 ILE A 138      -2.917  10.896   9.493  1.00  1.610          H  
ATOM   2263  N   VAL A 139       1.359  12.209  13.525  1.00  1.010          N  
ATOM   2264  CA  VAL A 139       1.610  13.324  14.430  1.00  1.110          C  
ATOM   2265  C   VAL A 139       1.035  14.542  13.733  1.00  1.140          C  
ATOM   2266  O   VAL A 139       1.372  14.806  12.581  1.00  1.160          O  
ATOM   2267  CB  VAL A 139       3.110  13.527  14.763  1.00  1.510          C  
ATOM   2268  CG1 VAL A 139       3.291  14.766  15.626  1.00  1.510          C  
ATOM   2269  CG2 VAL A 139       3.639  12.340  15.554  1.00  1.510          C  
ATOM   2270  H   VAL A 139       1.976  12.030  12.729  1.00  1.210          H  
ATOM   2271  HA  VAL A 139       1.070  13.167  15.365  1.00  1.330          H  
ATOM   2272  HB  VAL A 139       3.681  13.649  13.836  1.00  1.820          H  
ATOM   2273 1HG1 VAL A 139       4.332  14.878  15.862  1.00  1.820          H  
ATOM   2274 2HG1 VAL A 139       2.946  15.658  15.095  1.00  1.820          H  
ATOM   2275 3HG1 VAL A 139       2.729  14.655  16.550  1.00  1.820          H  
ATOM   2276 1HG2 VAL A 139       4.696  12.493  15.783  1.00  1.820          H  
ATOM   2277 2HG2 VAL A 139       3.075  12.239  16.479  1.00  1.820          H  
ATOM   2278 3HG2 VAL A 139       3.526  11.467  14.990  1.00  1.820          H  
ATOM   2279  N   VAL A 140       0.147  15.266  14.406  1.00  1.210          N  
ATOM   2280  CA  VAL A 140      -0.483  16.405  13.764  1.00  1.260          C  
ATOM   2281  C   VAL A 140      -0.052  17.743  14.338  1.00  1.230          C  
ATOM   2282  O   VAL A 140      -0.377  18.082  15.475  1.00  1.310          O  
ATOM   2283  CB  VAL A 140      -2.019  16.277  13.886  1.00  1.740          C  
ATOM   2284  CG1 VAL A 140      -2.721  17.474  13.250  1.00  1.740          C  
ATOM   2285  CG2 VAL A 140      -2.462  14.992  13.208  1.00  1.740          C  
ATOM   2286  H   VAL A 140      -0.089  15.010  15.355  1.00  1.450          H  
ATOM   2287  HA  VAL A 140      -0.222  16.389  12.710  1.00  1.510          H  
ATOM   2288  HB  VAL A 140      -2.295  16.253  14.940  1.00  2.090          H  
ATOM   2289 1HG1 VAL A 140      -3.799  17.354  13.357  1.00  2.090          H  
ATOM   2290 2HG1 VAL A 140      -2.420  18.401  13.739  1.00  2.090          H  
ATOM   2291 3HG1 VAL A 140      -2.471  17.520  12.211  1.00  2.090          H  
ATOM   2292 1HG2 VAL A 140      -3.540  14.885  13.296  1.00  2.090          H  
ATOM   2293 2HG2 VAL A 140      -2.185  15.029  12.155  1.00  2.090          H  
ATOM   2294 3HG2 VAL A 140      -1.979  14.138  13.683  1.00  2.090          H  
ATOM   2295  N   SER A 141       0.609  18.525  13.498  1.00  1.140          N  
ATOM   2296  CA  SER A 141       1.090  19.847  13.842  1.00  1.110          C  
ATOM   2297  C   SER A 141       1.258  20.616  12.509  1.00  1.000          C  
ATOM   2298  O   SER A 141       1.396  19.972  11.464  1.00  0.930          O  
ATOM   2299  CB  SER A 141       2.373  19.693  14.643  1.00  1.570          C  
ATOM   2300  OG  SER A 141       3.393  19.173  13.864  1.00  1.570          O  
ATOM   2301  H   SER A 141       0.848  18.149  12.594  1.00  1.370          H  
ATOM   2302  HA  SER A 141       0.339  20.319  14.468  1.00  1.330          H  
ATOM   2303 1HB  SER A 141       2.685  20.633  15.074  1.00  1.880          H  
ATOM   2304 2HB  SER A 141       2.183  19.014  15.475  1.00  1.880          H  
ATOM   2305  HG  SER A 141       4.014  18.759  14.504  1.00  1.880          H  
ATOM   2306  N   PRO A 142       1.273  21.972  12.499  1.00  1.010          N  
ATOM   2307  CA  PRO A 142       1.410  22.833  11.316  1.00  0.940          C  
ATOM   2308  C   PRO A 142       2.546  22.498  10.349  1.00  0.830          C  
ATOM   2309  O   PRO A 142       2.394  22.665   9.138  1.00  0.810          O  
ATOM   2310  CB  PRO A 142       1.644  24.207  11.956  1.00  1.410          C  
ATOM   2311  CG  PRO A 142       0.901  24.144  13.268  1.00  1.410          C  
ATOM   2312  CD  PRO A 142       1.118  22.738  13.770  1.00  1.410          C  
ATOM   2313  HA  PRO A 142       0.452  22.832  10.774  1.00  1.130          H  
ATOM   2314 1HB  PRO A 142       2.723  24.391  12.077  1.00  1.690          H  
ATOM   2315 2HB  PRO A 142       1.262  24.997  11.291  1.00  1.690          H  
ATOM   2316 1HG  PRO A 142       1.293  24.907  13.962  1.00  1.690          H  
ATOM   2317 2HG  PRO A 142      -0.162  24.380  13.110  1.00  1.690          H  
ATOM   2318 1HD  PRO A 142       2.025  22.698  14.381  1.00  1.690          H  
ATOM   2319 2HD  PRO A 142       0.221  22.446  14.324  1.00  1.690          H  
ATOM   2320  N   GLN A 143       3.672  21.995  10.848  1.00  0.830          N  
ATOM   2321  CA  GLN A 143       4.798  21.664   9.978  1.00  0.800          C  
ATOM   2322  C   GLN A 143       4.516  20.581   8.930  1.00  0.720          C  
ATOM   2323  O   GLN A 143       5.334  20.366   8.037  1.00  0.750          O  
ATOM   2324  CB  GLN A 143       6.020  21.266  10.808  1.00  1.130          C  
ATOM   2325  CG  GLN A 143       5.859  19.984  11.577  1.00  1.130          C  
ATOM   2326  CD  GLN A 143       7.076  19.656  12.408  1.00  1.130          C  
ATOM   2327  OE1 GLN A 143       7.868  18.784  12.013  1.00  1.130          O  
ATOM   2328  NE2 GLN A 143       7.244  20.345  13.533  1.00  1.130          N  
ATOM   2329  H   GLN A 143       3.794  21.877  11.842  1.00  1.000          H  
ATOM   2330  HA  GLN A 143       5.062  22.571   9.433  1.00  0.960          H  
ATOM   2331 1HB  GLN A 143       6.884  21.158  10.151  1.00  1.360          H  
ATOM   2332 2HB  GLN A 143       6.247  22.058  11.519  1.00  1.360          H  
ATOM   2333 1HG  GLN A 143       5.009  20.079  12.234  1.00  1.360          H  
ATOM   2334 2HG  GLN A 143       5.700  19.160  10.880  1.00  1.360          H  
ATOM   2335 1HE2 GLN A 143       8.065  20.185  14.141  1.00  1.360          H  
ATOM   2336 2HE2 GLN A 143       6.584  21.035  13.808  1.00  1.360          H  
ATOM   2337  N   ARG A 144       3.373  19.894   9.014  1.00  0.710          N  
ATOM   2338  CA  ARG A 144       3.075  18.855   8.035  1.00  0.690          C  
ATOM   2339  C   ARG A 144       2.419  19.409   6.768  1.00  0.700          C  
ATOM   2340  O   ARG A 144       2.095  18.642   5.859  1.00  0.770          O  
ATOM   2341  CB  ARG A 144       2.141  17.810   8.624  1.00  0.970          C  
ATOM   2342  CG  ARG A 144       0.712  18.278   8.782  1.00  0.970          C  
ATOM   2343  CD  ARG A 144      -0.096  17.391   9.620  1.00  0.970          C  
ATOM   2344  NE  ARG A 144      -1.449  17.923   9.778  1.00  0.970          N  
ATOM   2345  CZ  ARG A 144      -2.508  17.663   8.973  1.00  0.970          C  
ATOM   2346  NH1 ARG A 144      -2.394  16.847   7.940  1.00  0.970          N  
ATOM   2347  NH2 ARG A 144      -3.675  18.236   9.226  1.00  0.970          N  
ATOM   2348  H   ARG A 144       2.714  20.087   9.777  1.00  0.850          H  
ATOM   2349  HA  ARG A 144       4.010  18.368   7.758  1.00  0.830          H  
ATOM   2350 1HB  ARG A 144       2.137  16.924   7.994  1.00  1.170          H  
ATOM   2351 2HB  ARG A 144       2.502  17.518   9.611  1.00  1.170          H  
ATOM   2352 1HG  ARG A 144       0.680  19.283   9.192  1.00  1.170          H  
ATOM   2353 2HG  ARG A 144       0.247  18.274   7.801  1.00  1.170          H  
ATOM   2354 1HD  ARG A 144      -0.147  16.394   9.193  1.00  1.170          H  
ATOM   2355 2HD  ARG A 144       0.363  17.336  10.603  1.00  1.170          H  
ATOM   2356  HE  ARG A 144      -1.601  18.563  10.549  1.00  1.170          H  
ATOM   2357 1HH1 ARG A 144      -1.512  16.404   7.731  1.00  1.170          H  
ATOM   2358 2HH1 ARG A 144      -3.195  16.660   7.351  1.00  1.170          H  
ATOM   2359 1HH2 ARG A 144      -3.775  18.871  10.007  1.00  1.170          H  
ATOM   2360 2HH2 ARG A 144      -4.470  18.049   8.633  1.00  1.170          H  
ATOM   2361  N   GLN A 145       2.133  20.717   6.726  1.00  0.830          N  
ATOM   2362  CA  GLN A 145       1.480  21.290   5.552  1.00  0.980          C  
ATOM   2363  C   GLN A 145       2.277  22.419   4.902  1.00  1.030          C  
ATOM   2364  O   GLN A 145       2.133  23.585   5.273  1.00  1.430          O  
ATOM   2365  CB  GLN A 145       0.078  21.805   5.910  1.00  1.310          C  
ATOM   2366  CG  GLN A 145      -0.890  20.717   6.356  1.00  1.310          C  
ATOM   2367  CD  GLN A 145      -2.304  21.210   6.588  1.00  1.310          C  
ATOM   2368  OE1 GLN A 145      -2.548  22.135   7.370  1.00  1.310          O  
ATOM   2369  NE2 GLN A 145      -3.254  20.588   5.902  1.00  1.310          N  
ATOM   2370  H   GLN A 145       2.387  21.323   7.517  1.00  1.000          H  
ATOM   2371  HA  GLN A 145       1.370  20.506   4.806  1.00  1.180          H  
ATOM   2372 1HB  GLN A 145       0.159  22.532   6.722  1.00  1.570          H  
ATOM   2373 2HB  GLN A 145      -0.353  22.318   5.052  1.00  1.570          H  
ATOM   2374 1HG  GLN A 145      -0.904  19.916   5.619  1.00  1.570          H  
ATOM   2375 2HG  GLN A 145      -0.536  20.349   7.298  1.00  1.570          H  
ATOM   2376 1HE2 GLN A 145      -4.211  20.867   6.004  1.00  1.570          H  
ATOM   2377 2HE2 GLN A 145      -3.016  19.845   5.276  1.00  1.570          H  
ATOM   2378  N   THR A 146       3.115  22.084   3.925  1.00  0.970          N  
ATOM   2379  CA  THR A 146       3.917  23.110   3.262  1.00  1.000          C  
ATOM   2380  C   THR A 146       3.962  22.939   1.761  1.00  0.930          C  
ATOM   2381  O   THR A 146       3.418  21.977   1.212  1.00  0.970          O  
ATOM   2382  CB  THR A 146       5.364  23.176   3.772  1.00  1.390          C  
ATOM   2383  OG1 THR A 146       5.960  24.372   3.245  1.00  1.390          O  
ATOM   2384  CG2 THR A 146       6.180  21.945   3.315  1.00  1.390          C  
ATOM   2385  H   THR A 146       3.194  21.116   3.649  1.00  1.160          H  
ATOM   2386  HA  THR A 146       3.460  24.080   3.458  1.00  1.200          H  
ATOM   2387  HB  THR A 146       5.359  23.226   4.863  1.00  1.670          H  
ATOM   2388  HG1 THR A 146       6.812  24.517   3.685  1.00  1.670          H  
ATOM   2389 1HG2 THR A 146       7.203  22.025   3.696  1.00  1.670          H  
ATOM   2390 2HG2 THR A 146       5.719  21.076   3.717  1.00  1.670          H  
ATOM   2391 3HG2 THR A 146       6.215  21.866   2.234  1.00  1.670          H  
ATOM   2392  N   GLY A 147       4.659  23.866   1.118  1.00  0.990          N  
ATOM   2393  CA  GLY A 147       4.875  23.852  -0.321  1.00  1.040          C  
ATOM   2394  C   GLY A 147       3.820  24.609  -1.113  1.00  0.930          C  
ATOM   2395  O   GLY A 147       2.700  24.830  -0.645  1.00  1.040          O  
ATOM   2396  H   GLY A 147       5.079  24.595   1.693  1.00  1.190          H  
ATOM   2397 1HA  GLY A 147       5.855  24.278  -0.535  1.00  1.250          H  
ATOM   2398 2HA  GLY A 147       4.892  22.823  -0.659  1.00  1.250          H  
ATOM   2399  N   THR A 148       4.185  25.002  -2.332  1.00  0.910          N  
ATOM   2400  CA  THR A 148       3.282  25.704  -3.232  1.00  0.930          C  
ATOM   2401  C   THR A 148       3.301  25.045  -4.602  1.00  0.890          C  
ATOM   2402  O   THR A 148       4.276  24.383  -4.961  1.00  1.070          O  
ATOM   2403  CB  THR A 148       3.683  27.187  -3.383  1.00  1.290          C  
ATOM   2404  OG1 THR A 148       4.988  27.269  -3.985  1.00  1.290          O  
ATOM   2405  CG2 THR A 148       3.720  27.866  -2.020  1.00  1.290          C  
ATOM   2406  H   THR A 148       5.120  24.807  -2.658  1.00  1.090          H  
ATOM   2407  HA  THR A 148       2.267  25.647  -2.837  1.00  1.120          H  
ATOM   2408  HB  THR A 148       2.961  27.695  -4.020  1.00  1.550          H  
ATOM   2409  HG1 THR A 148       4.945  26.989  -4.907  1.00  1.550          H  
ATOM   2410 1HG2 THR A 148       4.002  28.910  -2.144  1.00  1.550          H  
ATOM   2411 2HG2 THR A 148       2.735  27.805  -1.559  1.00  1.550          H  
ATOM   2412 3HG2 THR A 148       4.447  27.377  -1.380  1.00  1.550          H  
ATOM   2413  N   ASN A 149       2.270  25.315  -5.400  1.00  0.940          N  
ATOM   2414  CA  ASN A 149       2.193  24.835  -6.777  1.00  1.210          C  
ATOM   2415  C   ASN A 149       1.246  25.737  -7.587  1.00  1.250          C  
ATOM   2416  O   ASN A 149       0.641  26.663  -7.046  1.00  1.270          O  
ATOM   2417  CB  ASN A 149       1.788  23.358  -6.800  1.00  1.590          C  
ATOM   2418  CG  ASN A 149       2.353  22.593  -7.998  1.00  1.590          C  
ATOM   2419  OD1 ASN A 149       2.276  23.075  -9.136  1.00  1.590          O  
ATOM   2420  ND2 ASN A 149       2.945  21.449  -7.764  1.00  1.590          N  
ATOM   2421  H   ASN A 149       1.511  25.869  -5.031  1.00  1.130          H  
ATOM   2422  HA  ASN A 149       3.183  24.917  -7.231  1.00  1.450          H  
ATOM   2423 1HB  ASN A 149       2.136  22.864  -5.888  1.00  1.900          H  
ATOM   2424 2HB  ASN A 149       0.701  23.280  -6.818  1.00  1.900          H  
ATOM   2425 1HD2 ASN A 149       3.361  20.945  -8.526  1.00  1.900          H  
ATOM   2426 2HD2 ASN A 149       3.019  21.069  -6.817  1.00  1.900          H  
ATOM   2427  N   ALA A 150       1.063  25.434  -8.870  1.00  1.370          N  
ATOM   2428  CA  ALA A 150       0.253  26.244  -9.788  1.00  1.560          C  
ATOM   2429  C   ALA A 150      -1.183  26.440  -9.325  1.00  1.550          C  
ATOM   2430  O   ALA A 150      -1.759  27.527  -9.471  1.00  1.800          O  
ATOM   2431  CB  ALA A 150       0.236  25.577 -11.146  1.00  2.110          C  
ATOM   2432  H   ALA A 150       1.556  24.629  -9.240  1.00  1.640          H  
ATOM   2433  HA  ALA A 150       0.720  27.226  -9.868  1.00  1.870          H  
ATOM   2434 1HB  ALA A 150      -0.337  26.182 -11.847  1.00  2.530          H  
ATOM   2435 2HB  ALA A 150       1.254  25.456 -11.512  1.00  2.530          H  
ATOM   2436 3HB  ALA A 150      -0.226  24.611 -11.031  1.00  2.530          H  
ATOM   2437  N   CYS A 151      -1.742  25.420  -8.695  1.00  1.360          N  
ATOM   2438  CA  CYS A 151      -3.121  25.434  -8.259  1.00  1.440          C  
ATOM   2439  C   CYS A 151      -3.351  26.313  -7.030  1.00  1.660          C  
ATOM   2440  O   CYS A 151      -4.498  26.544  -6.629  1.00  2.000          O  
ATOM   2441  CB  CYS A 151      -3.583  24.010  -7.991  1.00  1.980          C  
ATOM   2442  SG  CYS A 151      -3.764  23.099  -9.521  1.00  1.980          S  
ATOM   2443  H   CYS A 151      -1.207  24.564  -8.582  1.00  1.630          H  
ATOM   2444  HA  CYS A 151      -3.718  25.833  -9.071  1.00  1.730          H  
ATOM   2445 1HB  CYS A 151      -2.848  23.494  -7.373  1.00  2.380          H  
ATOM   2446 2HB  CYS A 151      -4.531  24.000  -7.457  1.00  2.380          H  
ATOM   2447  N   GLY A 152      -2.274  26.904  -6.509  1.00  1.570          N  
ATOM   2448  CA  GLY A 152      -2.376  27.823  -5.396  1.00  1.820          C  
ATOM   2449  C   GLY A 152      -3.334  28.954  -5.760  1.00  2.040          C  
ATOM   2450  O   GLY A 152      -4.015  29.491  -4.885  1.00  2.460          O  
ATOM   2451  H   GLY A 152      -1.341  26.713  -6.885  1.00  1.880          H  
ATOM   2452 1HA  GLY A 152      -2.731  27.296  -4.511  1.00  2.180          H  
ATOM   2453 2HA  GLY A 152      -1.390  28.227  -5.170  1.00  2.180          H  
ATOM   2454  N   VAL A 153      -3.397  29.330  -7.049  1.00  2.230          N  
ATOM   2455  CA  VAL A 153      -4.326  30.370  -7.436  1.00  2.840          C  
ATOM   2456  C   VAL A 153      -5.476  29.787  -8.246  1.00  2.840          C  
ATOM   2457  O   VAL A 153      -5.353  29.497  -9.441  1.00  3.570          O  
ATOM   2458  CB  VAL A 153      -3.621  31.478  -8.239  1.00  3.730          C  
ATOM   2459  CG1 VAL A 153      -4.634  32.569  -8.636  1.00  3.730          C  
ATOM   2460  CG2 VAL A 153      -2.500  32.068  -7.390  1.00  3.730          C  
ATOM   2461  H   VAL A 153      -2.800  28.876  -7.754  1.00  2.680          H  
ATOM   2462  HA  VAL A 153      -4.740  30.823  -6.536  1.00  3.410          H  
ATOM   2463  HB  VAL A 153      -3.207  31.055  -9.156  1.00  4.480          H  
ATOM   2464 1HG1 VAL A 153      -4.125  33.344  -9.204  1.00  4.480          H  
ATOM   2465 2HG1 VAL A 153      -5.429  32.145  -9.248  1.00  4.480          H  
ATOM   2466 3HG1 VAL A 153      -5.068  33.005  -7.736  1.00  4.480          H  
ATOM   2467 1HG2 VAL A 153      -1.990  32.850  -7.948  1.00  4.480          H  
ATOM   2468 2HG2 VAL A 153      -2.922  32.486  -6.476  1.00  4.480          H  
ATOM   2469 3HG2 VAL A 153      -1.787  31.286  -7.132  1.00  4.480          H  
ATOM   2470  N   ASN A 154      -6.595  29.575  -7.563  1.00  2.340          N  
ATOM   2471  CA  ASN A 154      -7.834  29.069  -8.138  1.00  2.300          C  
ATOM   2472  C   ASN A 154      -7.690  27.821  -9.010  1.00  2.120          C  
ATOM   2473  O   ASN A 154      -8.313  27.748 -10.078  1.00  2.060          O  
ATOM   2474  CB  ASN A 154      -8.506  30.181  -8.914  1.00  3.240          C  
ATOM   2475  CG  ASN A 154      -8.855  31.339  -8.026  1.00  3.240          C  
ATOM   2476  OD1 ASN A 154      -9.238  31.154  -6.862  1.00  3.240          O  
ATOM   2477  ND2 ASN A 154      -8.729  32.535  -8.545  1.00  3.240          N  
ATOM   2478  H   ASN A 154      -6.600  29.817  -6.578  1.00  2.810          H  
ATOM   2479  HA  ASN A 154      -8.487  28.788  -7.309  1.00  2.760          H  
ATOM   2480 1HB  ASN A 154      -7.847  30.524  -9.714  1.00  3.880          H  
ATOM   2481 2HB  ASN A 154      -9.418  29.807  -9.377  1.00  3.880          H  
ATOM   2482 1HD2 ASN A 154      -8.949  33.344  -7.997  1.00  3.880          H  
ATOM   2483 2HD2 ASN A 154      -8.415  32.639  -9.489  1.00  3.880          H  
ATOM   2484  N   ASN A 155      -6.847  26.867  -8.605  1.00  2.090          N  
ATOM   2485  CA  ASN A 155      -6.652  25.613  -9.318  1.00  2.000          C  
ATOM   2486  C   ASN A 155      -6.197  25.777 -10.771  1.00  1.950          C  
ATOM   2487  O   ASN A 155      -6.373  24.874 -11.583  1.00  1.900          O  
ATOM   2488  CB  ASN A 155      -7.884  24.741  -9.220  1.00  2.840          C  
ATOM   2489  CG  ASN A 155      -8.189  24.328  -7.820  1.00  2.840          C  
ATOM   2490  OD1 ASN A 155      -7.292  23.978  -7.038  1.00  2.840          O  
ATOM   2491  ND2 ASN A 155      -9.450  24.350  -7.474  1.00  2.840          N  
ATOM   2492  H   ASN A 155      -6.301  26.971  -7.744  1.00  2.510          H  
ATOM   2493  HA  ASN A 155      -5.880  25.078  -8.808  1.00  2.400          H  
ATOM   2494 1HB  ASN A 155      -8.753  25.230  -9.667  1.00  3.400          H  
ATOM   2495 2HB  ASN A 155      -7.706  23.843  -9.761  1.00  3.400          H  
ATOM   2496 1HD2 ASN A 155      -9.721  24.077  -6.552  1.00  3.400          H  
ATOM   2497 2HD2 ASN A 155     -10.150  24.631  -8.136  1.00  3.400          H  
ATOM   2498  N   GLY A 156      -5.688  26.942 -11.160  1.00  2.020          N  
ATOM   2499  CA  GLY A 156      -5.181  27.101 -12.516  1.00  2.050          C  
ATOM   2500  C   GLY A 156      -6.305  27.111 -13.563  1.00  1.970          C  
ATOM   2501  O   GLY A 156      -6.042  26.988 -14.767  1.00  1.980          O  
ATOM   2502  H   GLY A 156      -5.586  27.716 -10.490  1.00  2.420          H  
ATOM   2503 1HA  GLY A 156      -4.624  28.037 -12.574  1.00  2.460          H  
ATOM   2504 2HA  GLY A 156      -4.478  26.302 -12.731  1.00  2.460          H  
ATOM   2505  N   GLY A 157      -7.556  27.277 -13.105  1.00  1.950          N  
ATOM   2506  CA  GLY A 157      -8.743  27.219 -13.955  1.00  1.940          C  
ATOM   2507  C   GLY A 157      -9.398  25.828 -13.939  1.00  1.770          C  
ATOM   2508  O   GLY A 157     -10.490  25.640 -14.481  1.00  1.780          O  
ATOM   2509  H   GLY A 157      -7.689  27.434 -12.099  1.00  2.340          H  
ATOM   2510 1HA  GLY A 157      -9.463  27.961 -13.609  1.00  2.330          H  
ATOM   2511 2HA  GLY A 157      -8.476  27.486 -14.976  1.00  2.330          H  
ATOM   2512  N   CYS A 158      -8.725  24.853 -13.327  1.00  1.680          N  
ATOM   2513  CA  CYS A 158      -9.229  23.491 -13.232  1.00  1.560          C  
ATOM   2514  C   CYS A 158     -10.485  23.418 -12.387  1.00  1.590          C  
ATOM   2515  O   CYS A 158     -10.483  23.817 -11.220  1.00  1.740          O  
ATOM   2516  CB  CYS A 158      -8.160  22.582 -12.638  1.00  2.230          C  
ATOM   2517  SG  CYS A 158      -8.646  20.873 -12.429  1.00  2.230          S  
ATOM   2518  H   CYS A 158      -7.839  25.073 -12.885  1.00  2.020          H  
ATOM   2519  HA  CYS A 158      -9.469  23.137 -14.229  1.00  1.870          H  
ATOM   2520 1HB  CYS A 158      -7.289  22.613 -13.276  1.00  2.680          H  
ATOM   2521 2HB  CYS A 158      -7.863  22.956 -11.679  1.00  2.680          H  
ATOM   2522  N   THR A 159     -11.550  22.882 -12.967  1.00  1.490          N  
ATOM   2523  CA  THR A 159     -12.822  22.829 -12.256  1.00  1.570          C  
ATOM   2524  C   THR A 159     -13.014  21.607 -11.341  1.00  1.560          C  
ATOM   2525  O   THR A 159     -13.612  21.737 -10.273  1.00  1.660          O  
ATOM   2526  CB  THR A 159     -13.994  22.960 -13.258  1.00  2.170          C  
ATOM   2527  OG1 THR A 159     -15.223  23.117 -12.551  1.00  2.170          O  
ATOM   2528  CG2 THR A 159     -14.102  21.754 -14.154  1.00  2.170          C  
ATOM   2529  H   THR A 159     -11.469  22.574 -13.939  1.00  1.790          H  
ATOM   2530  HA  THR A 159     -12.869  23.708 -11.616  1.00  1.880          H  
ATOM   2531  HB  THR A 159     -13.821  23.840 -13.873  1.00  2.600          H  
ATOM   2532  HG1 THR A 159     -15.918  23.375 -13.162  1.00  2.600          H  
ATOM   2533 1HG2 THR A 159     -14.924  21.908 -14.858  1.00  2.600          H  
ATOM   2534 2HG2 THR A 159     -13.180  21.625 -14.697  1.00  2.600          H  
ATOM   2535 3HG2 THR A 159     -14.308  20.862 -13.584  1.00  2.600          H  
ATOM   2536  N   HIS A 160     -12.552  20.417 -11.748  1.00  1.490          N  
ATOM   2537  CA  HIS A 160     -12.789  19.244 -10.909  1.00  1.500          C  
ATOM   2538  C   HIS A 160     -11.627  18.891  -9.965  1.00  1.520          C  
ATOM   2539  O   HIS A 160     -11.722  19.162  -8.765  1.00  1.650          O  
ATOM   2540  CB  HIS A 160     -13.176  18.067 -11.804  1.00  2.100          C  
ATOM   2541  CG  HIS A 160     -13.392  16.765 -11.106  1.00  2.100          C  
ATOM   2542  ND1 HIS A 160     -14.482  16.519 -10.295  1.00  2.100          N  
ATOM   2543  CD2 HIS A 160     -12.662  15.624 -11.114  1.00  2.100          C  
ATOM   2544  CE1 HIS A 160     -14.410  15.280  -9.838  1.00  2.100          C  
ATOM   2545  NE2 HIS A 160     -13.324  14.716 -10.327  1.00  2.100          N  
ATOM   2546  H   HIS A 160     -12.065  20.327 -12.629  1.00  1.790          H  
ATOM   2547  HA  HIS A 160     -13.649  19.440 -10.274  1.00  1.800          H  
ATOM   2548 1HB  HIS A 160     -14.107  18.314 -12.314  1.00  2.520          H  
ATOM   2549 2HB  HIS A 160     -12.455  17.950 -12.559  1.00  2.520          H  
ATOM   2550  HD1 HIS A 160     -15.064  17.221  -9.876  1.00  2.520          H  
ATOM   2551  HD2 HIS A 160     -11.734  15.344 -11.609  1.00  2.520          H  
ATOM   2552  HE1 HIS A 160     -15.182  14.886  -9.177  1.00  2.520          H  
ATOM   2553  N   LEU A 161     -10.506  18.356 -10.480  1.00  1.610          N  
ATOM   2554  CA  LEU A 161      -9.389  18.036  -9.580  1.00  1.650          C  
ATOM   2555  C   LEU A 161      -8.002  18.361 -10.109  1.00  1.530          C  
ATOM   2556  O   LEU A 161      -7.604  17.949 -11.204  1.00  1.560          O  
ATOM   2557  CB  LEU A 161      -9.406  16.553  -9.188  1.00  2.290          C  
ATOM   2558  CG  LEU A 161     -10.549  16.035  -8.297  1.00  2.290          C  
ATOM   2559  CD1 LEU A 161     -10.502  14.522  -8.288  1.00  2.290          C  
ATOM   2560  CD2 LEU A 161     -10.400  16.565  -6.882  1.00  2.290          C  
ATOM   2561  H   LEU A 161     -10.456  18.120 -11.479  1.00  1.930          H  
ATOM   2562  HA  LEU A 161      -9.516  18.633  -8.679  1.00  1.980          H  
ATOM   2563 1HB  LEU A 161      -9.446  15.983 -10.081  1.00  2.750          H  
ATOM   2564 2HB  LEU A 161      -8.472  16.338  -8.692  1.00  2.750          H  
ATOM   2565  HG  LEU A 161     -11.497  16.350  -8.696  1.00  2.750          H  
ATOM   2566 1HD1 LEU A 161     -11.316  14.142  -7.670  1.00  2.750          H  
ATOM   2567 2HD1 LEU A 161     -10.617  14.145  -9.303  1.00  2.750          H  
ATOM   2568 3HD1 LEU A 161      -9.558  14.187  -7.883  1.00  2.750          H  
ATOM   2569 1HD2 LEU A 161     -11.215  16.178  -6.270  1.00  2.750          H  
ATOM   2570 2HD2 LEU A 161      -9.447  16.243  -6.465  1.00  2.750          H  
ATOM   2571 3HD2 LEU A 161     -10.447  17.651  -6.880  1.00  2.750          H  
ATOM   2572  N   CYS A 162      -7.229  19.053  -9.279  1.00  1.490          N  
ATOM   2573  CA  CYS A 162      -5.855  19.411  -9.603  1.00  1.420          C  
ATOM   2574  C   CYS A 162      -4.826  18.393  -9.176  1.00  1.390          C  
ATOM   2575  O   CYS A 162      -4.581  18.214  -7.982  1.00  1.470          O  
ATOM   2576  CB  CYS A 162      -5.483  20.710  -8.898  1.00  2.020          C  
ATOM   2577  SG  CYS A 162      -3.742  21.130  -9.057  1.00  2.020          S  
ATOM   2578  H   CYS A 162      -7.617  19.355  -8.393  1.00  1.790          H  
ATOM   2579  HA  CYS A 162      -5.782  19.550 -10.685  1.00  1.700          H  
ATOM   2580 1HB  CYS A 162      -6.074  21.531  -9.311  1.00  2.420          H  
ATOM   2581 2HB  CYS A 162      -5.718  20.635  -7.837  1.00  2.420          H  
ATOM   2582  N   PHE A 163      -4.184  17.743 -10.143  1.00  1.370          N  
ATOM   2583  CA  PHE A 163      -3.182  16.752  -9.833  1.00  1.380          C  
ATOM   2584  C   PHE A 163      -1.798  17.259 -10.204  1.00  1.340          C  
ATOM   2585  O   PHE A 163      -1.397  17.275 -11.368  1.00  1.420          O  
ATOM   2586  CB  PHE A 163      -3.483  15.435 -10.553  1.00  1.930          C  
ATOM   2587  CG  PHE A 163      -4.772  14.704 -10.130  1.00  1.930          C  
ATOM   2588  CD1 PHE A 163      -5.459  14.979  -8.936  1.00  1.930          C  
ATOM   2589  CD2 PHE A 163      -5.287  13.713 -10.942  1.00  1.930          C  
ATOM   2590  CE1 PHE A 163      -6.584  14.285  -8.597  1.00  1.930          C  
ATOM   2591  CE2 PHE A 163      -6.419  13.019 -10.588  1.00  1.930          C  
ATOM   2592  CZ  PHE A 163      -7.066  13.307  -9.418  1.00  1.930          C  
ATOM   2593  H   PHE A 163      -4.436  17.885 -11.123  1.00  1.640          H  
ATOM   2594  HA  PHE A 163      -3.173  16.602  -8.764  1.00  1.660          H  
ATOM   2595 1HB  PHE A 163      -3.558  15.634 -11.619  1.00  2.310          H  
ATOM   2596 2HB  PHE A 163      -2.647  14.758 -10.409  1.00  2.310          H  
ATOM   2597  HD1 PHE A 163      -5.105  15.745  -8.257  1.00  2.310          H  
ATOM   2598  HD2 PHE A 163      -4.789  13.478 -11.876  1.00  2.310          H  
ATOM   2599  HE1 PHE A 163      -7.096  14.515  -7.663  1.00  2.310          H  
ATOM   2600  HE2 PHE A 163      -6.807  12.237 -11.243  1.00  2.310          H  
ATOM   2601  HZ  PHE A 163      -7.962  12.756  -9.143  1.00  2.310          H  
ATOM   2602  N   ALA A 164      -1.044  17.648  -9.197  1.00  1.270          N  
ATOM   2603  CA  ALA A 164       0.262  18.268  -9.378  1.00  1.230          C  
ATOM   2604  C   ALA A 164       1.244  17.399 -10.173  1.00  1.250          C  
ATOM   2605  O   ALA A 164       1.261  16.169 -10.047  1.00  1.260          O  
ATOM   2606  CB  ALA A 164       0.828  18.584  -8.016  1.00  1.740          C  
ATOM   2607  H   ALA A 164      -1.431  17.584  -8.264  1.00  1.520          H  
ATOM   2608  HA  ALA A 164       0.130  19.199  -9.926  1.00  1.480          H  
ATOM   2609 1HB  ALA A 164       1.786  19.071  -8.133  1.00  2.090          H  
ATOM   2610 2HB  ALA A 164       0.143  19.241  -7.480  1.00  2.090          H  
ATOM   2611 3HB  ALA A 164       0.940  17.661  -7.472  1.00  2.090          H  
ATOM   2612  N   ARG A 165       2.065  18.066 -10.989  1.00  1.320          N  
ATOM   2613  CA  ARG A 165       3.107  17.475 -11.823  1.00  1.380          C  
ATOM   2614  C   ARG A 165       4.399  18.247 -11.551  1.00  1.390          C  
ATOM   2615  O   ARG A 165       4.377  19.447 -11.274  1.00  1.600          O  
ATOM   2616  CB  ARG A 165       2.717  17.526 -13.312  1.00  1.910          C  
ATOM   2617  CG  ARG A 165       3.699  16.912 -14.312  1.00  1.910          C  
ATOM   2618  CD  ARG A 165       3.164  16.899 -15.688  1.00  1.910          C  
ATOM   2619  NE  ARG A 165       4.088  16.241 -16.642  1.00  1.910          N  
ATOM   2620  CZ  ARG A 165       3.943  16.260 -17.992  1.00  1.910          C  
ATOM   2621  NH1 ARG A 165       2.931  16.916 -18.543  1.00  1.910          N  
ATOM   2622  NH2 ARG A 165       4.813  15.621 -18.768  1.00  1.910          N  
ATOM   2623  H   ARG A 165       1.995  19.085 -11.049  1.00  1.580          H  
ATOM   2624  HA  ARG A 165       3.255  16.438 -11.528  1.00  1.660          H  
ATOM   2625 1HB  ARG A 165       1.759  17.025 -13.445  1.00  2.290          H  
ATOM   2626 2HB  ARG A 165       2.585  18.540 -13.618  1.00  2.290          H  
ATOM   2627 1HG  ARG A 165       4.620  17.491 -14.334  1.00  2.290          H  
ATOM   2628 2HG  ARG A 165       3.912  15.917 -14.047  1.00  2.290          H  
ATOM   2629 1HD  ARG A 165       2.215  16.359 -15.701  1.00  2.290          H  
ATOM   2630 2HD  ARG A 165       3.007  17.928 -16.010  1.00  2.290          H  
ATOM   2631  HE  ARG A 165       4.891  15.699 -16.261  1.00  2.290          H  
ATOM   2632 1HH1 ARG A 165       2.264  17.402 -17.964  1.00  2.290          H  
ATOM   2633 2HH1 ARG A 165       2.824  16.930 -19.548  1.00  2.290          H  
ATOM   2634 1HH2 ARG A 165       5.604  15.092 -18.354  1.00  2.290          H  
ATOM   2635 2HH2 ARG A 165       4.707  15.632 -19.768  1.00  2.290          H  
ATOM   2636  N   ALA A 166       5.541  17.614 -11.762  1.00  1.420          N  
ATOM   2637  CA  ALA A 166       6.835  18.246 -11.482  1.00  1.480          C  
ATOM   2638  C   ALA A 166       6.990  19.734 -11.889  1.00  1.530          C  
ATOM   2639  O   ALA A 166       7.630  20.493 -11.159  1.00  2.220          O  
ATOM   2640  CB  ALA A 166       7.911  17.461 -12.198  1.00  2.050          C  
ATOM   2641  H   ALA A 166       5.512  16.616 -12.003  1.00  1.700          H  
ATOM   2642  HA  ALA A 166       6.999  18.179 -10.410  1.00  1.780          H  
ATOM   2643 1HB  ALA A 166       8.886  17.870 -11.949  1.00  2.460          H  
ATOM   2644 2HB  ALA A 166       7.857  16.430 -11.892  1.00  2.460          H  
ATOM   2645 3HB  ALA A 166       7.754  17.523 -13.273  1.00  2.460          H  
ATOM   2646  N   SER A 167       6.447  20.162 -13.034  1.00  1.530          N  
ATOM   2647  CA  SER A 167       6.607  21.552 -13.479  1.00  1.710          C  
ATOM   2648  C   SER A 167       5.297  22.177 -13.973  1.00  1.670          C  
ATOM   2649  O   SER A 167       5.319  23.148 -14.736  1.00  2.170          O  
ATOM   2650  CB  SER A 167       7.638  21.613 -14.588  1.00  2.320          C  
ATOM   2651  OG  SER A 167       7.242  20.837 -15.693  1.00  2.320          O  
ATOM   2652  H   SER A 167       5.940  19.526 -13.626  1.00  1.840          H  
ATOM   2653  HA  SER A 167       6.960  22.144 -12.635  1.00  2.050          H  
ATOM   2654 1HB  SER A 167       7.779  22.648 -14.899  1.00  2.790          H  
ATOM   2655 2HB  SER A 167       8.594  21.253 -14.211  1.00  2.790          H  
ATOM   2656  HG  SER A 167       7.935  20.942 -16.350  1.00  2.790          H  
ATOM   2657  N   ASP A 168       4.170  21.578 -13.589  1.00  1.500          N  
ATOM   2658  CA  ASP A 168       2.832  21.952 -14.088  1.00  1.550          C  
ATOM   2659  C   ASP A 168       1.790  21.124 -13.334  1.00  1.450          C  
ATOM   2660  O   ASP A 168       2.085  20.599 -12.259  1.00  1.400          O  
ATOM   2661  CB  ASP A 168       2.753  21.701 -15.620  1.00  2.150          C  
ATOM   2662  CG  ASP A 168       1.726  22.574 -16.373  1.00  2.150          C  
ATOM   2663  OD1 ASP A 168       0.710  22.863 -15.784  1.00  2.150          O  
ATOM   2664  OD2 ASP A 168       1.959  22.927 -17.506  1.00  2.150          O  
ATOM   2665  H   ASP A 168       4.263  20.845 -12.876  1.00  1.800          H  
ATOM   2666  HA  ASP A 168       2.656  23.008 -13.884  1.00  1.860          H  
ATOM   2667 1HB  ASP A 168       3.726  21.861 -16.079  1.00  2.580          H  
ATOM   2668 2HB  ASP A 168       2.496  20.655 -15.789  1.00  2.580          H  
ATOM   2669  N   PHE A 169       0.561  21.032 -13.835  1.00  1.500          N  
ATOM   2670  CA  PHE A 169      -0.360  20.061 -13.233  1.00  1.520          C  
ATOM   2671  C   PHE A 169      -1.353  19.525 -14.260  1.00  1.520          C  
ATOM   2672  O   PHE A 169      -1.576  20.107 -15.325  1.00  1.550          O  
ATOM   2673  CB  PHE A 169      -1.137  20.641 -12.058  1.00  2.120          C  
ATOM   2674  CG  PHE A 169      -2.159  21.571 -12.410  1.00  2.120          C  
ATOM   2675  CD1 PHE A 169      -3.450  21.110 -12.518  1.00  2.120          C  
ATOM   2676  CD2 PHE A 169      -1.889  22.878 -12.638  1.00  2.120          C  
ATOM   2677  CE1 PHE A 169      -4.449  21.931 -12.833  1.00  2.120          C  
ATOM   2678  CE2 PHE A 169      -2.896  23.731 -12.956  1.00  2.120          C  
ATOM   2679  CZ  PHE A 169      -4.190  23.251 -13.056  1.00  2.120          C  
ATOM   2680  H   PHE A 169       0.309  21.593 -14.651  1.00  1.800          H  
ATOM   2681  HA  PHE A 169       0.214  19.212 -12.866  1.00  1.820          H  
ATOM   2682 1HB  PHE A 169      -1.608  19.838 -11.506  1.00  2.540          H  
ATOM   2683 2HB  PHE A 169      -0.449  21.140 -11.380  1.00  2.540          H  
ATOM   2684  HD1 PHE A 169      -3.659  20.061 -12.324  1.00  2.540          H  
ATOM   2685  HD2 PHE A 169      -0.870  23.224 -12.564  1.00  2.540          H  
ATOM   2686  HE1 PHE A 169      -5.444  21.540 -12.892  1.00  2.540          H  
ATOM   2687  HE2 PHE A 169      -2.680  24.777 -13.132  1.00  2.540          H  
ATOM   2688  HZ  PHE A 169      -5.000  23.921 -13.305  1.00  2.540          H  
ATOM   2689  N   VAL A 170      -1.962  18.407 -13.915  1.00  1.530          N  
ATOM   2690  CA  VAL A 170      -2.961  17.754 -14.731  1.00  1.550          C  
ATOM   2691  C   VAL A 170      -4.350  17.958 -14.163  1.00  1.530          C  
ATOM   2692  O   VAL A 170      -4.589  17.694 -12.986  1.00  1.510          O  
ATOM   2693  CB  VAL A 170      -2.630  16.252 -14.800  1.00  2.160          C  
ATOM   2694  CG1 VAL A 170      -3.695  15.482 -15.599  1.00  2.160          C  
ATOM   2695  CG2 VAL A 170      -1.240  16.090 -15.430  1.00  2.160          C  
ATOM   2696  H   VAL A 170      -1.719  17.981 -13.019  1.00  1.840          H  
ATOM   2697  HA  VAL A 170      -2.924  18.178 -15.735  1.00  1.860          H  
ATOM   2698  HB  VAL A 170      -2.613  15.839 -13.792  1.00  2.590          H  
ATOM   2699 1HG1 VAL A 170      -3.418  14.421 -15.617  1.00  2.590          H  
ATOM   2700 2HG1 VAL A 170      -4.675  15.586 -15.130  1.00  2.590          H  
ATOM   2701 3HG1 VAL A 170      -3.738  15.862 -16.617  1.00  2.590          H  
ATOM   2702 1HG2 VAL A 170      -0.983  15.026 -15.465  1.00  2.590          H  
ATOM   2703 2HG2 VAL A 170      -1.248  16.497 -16.438  1.00  2.590          H  
ATOM   2704 3HG2 VAL A 170      -0.499  16.615 -14.833  1.00  2.590          H  
ATOM   2705  N   CYS A 171      -5.269  18.452 -14.976  1.00  1.580          N  
ATOM   2706  CA  CYS A 171      -6.618  18.633 -14.465  1.00  1.620          C  
ATOM   2707  C   CYS A 171      -7.521  17.478 -14.848  1.00  1.640          C  
ATOM   2708  O   CYS A 171      -7.812  17.241 -16.033  1.00  1.740          O  
ATOM   2709  CB  CYS A 171      -7.233  19.909 -14.948  1.00  2.250          C  
ATOM   2710  SG  CYS A 171      -8.907  20.184 -14.315  1.00  2.250          S  
ATOM   2711  H   CYS A 171      -5.027  18.681 -15.931  1.00  1.900          H  
ATOM   2712  HA  CYS A 171      -6.575  18.679 -13.378  1.00  1.940          H  
ATOM   2713 1HB  CYS A 171      -6.614  20.720 -14.633  1.00  2.700          H  
ATOM   2714 2HB  CYS A 171      -7.264  19.904 -16.032  1.00  2.700          H  
ATOM   2715  N   ALA A 172      -7.937  16.748 -13.829  1.00  1.620          N  
ATOM   2716  CA  ALA A 172      -8.786  15.598 -13.987  1.00  1.710          C  
ATOM   2717  C   ALA A 172     -10.212  16.081 -14.091  1.00  1.550          C  
ATOM   2718  O   ALA A 172     -10.564  17.116 -13.524  1.00  1.700          O  
ATOM   2719  CB  ALA A 172      -8.607  14.634 -12.839  1.00  2.360          C  
ATOM   2720  H   ALA A 172      -7.670  17.052 -12.888  1.00  1.940          H  
ATOM   2721  HA  ALA A 172      -8.527  15.097 -14.919  1.00  2.050          H  
ATOM   2722 1HB  ALA A 172      -9.252  13.771 -12.973  1.00  2.830          H  
ATOM   2723 2HB  ALA A 172      -7.571  14.317 -12.818  1.00  2.830          H  
ATOM   2724 3HB  ALA A 172      -8.849  15.122 -11.930  1.00  2.830          H  
ATOM   2725  N   CYS A 173     -11.032  15.302 -14.773  1.00  1.360          N  
ATOM   2726  CA  CYS A 173     -12.449  15.567 -14.961  1.00  1.290          C  
ATOM   2727  C   CYS A 173     -13.137  14.259 -15.369  1.00  1.240          C  
ATOM   2728  O   CYS A 173     -12.495  13.428 -16.013  1.00  1.250          O  
ATOM   2729  CB  CYS A 173     -12.658  16.649 -16.029  1.00  1.830          C  
ATOM   2730  SG  CYS A 173     -14.387  17.138 -16.290  1.00  1.830          S  
ATOM   2731  H   CYS A 173     -10.639  14.478 -15.207  1.00  1.630          H  
ATOM   2732  HA  CYS A 173     -12.861  15.928 -14.025  1.00  1.550          H  
ATOM   2733 1HB  CYS A 173     -12.094  17.543 -15.753  1.00  2.200          H  
ATOM   2734 2HB  CYS A 173     -12.261  16.297 -16.984  1.00  2.200          H  
ATOM   2735  N   PRO A 174     -14.384  13.972 -14.935  1.00  1.250          N  
ATOM   2736  CA  PRO A 174     -15.167  12.816 -15.338  1.00  1.280          C  
ATOM   2737  C   PRO A 174     -15.330  12.762 -16.842  1.00  1.220          C  
ATOM   2738  O   PRO A 174     -15.247  13.776 -17.518  1.00  1.140          O  
ATOM   2739  CB  PRO A 174     -16.505  13.041 -14.627  1.00  1.920          C  
ATOM   2740  CG  PRO A 174     -16.160  13.879 -13.423  1.00  1.920          C  
ATOM   2741  CD  PRO A 174     -15.044  14.772 -13.866  1.00  1.920          C  
ATOM   2742  HA  PRO A 174     -14.674  11.901 -14.973  1.00  1.540          H  
ATOM   2743 1HB  PRO A 174     -17.209  13.543 -15.314  1.00  2.300          H  
ATOM   2744 2HB  PRO A 174     -16.955  12.074 -14.363  1.00  2.300          H  
ATOM   2745 1HG  PRO A 174     -17.040  14.449 -13.089  1.00  2.300          H  
ATOM   2746 2HG  PRO A 174     -15.864  13.234 -12.581  1.00  2.300          H  
ATOM   2747 1HD  PRO A 174     -15.453  15.711 -14.217  1.00  2.300          H  
ATOM   2748 2HD  PRO A 174     -14.406  14.883 -13.019  1.00  2.300          H  
ATOM   2749  N   ASP A 175     -15.541  11.561 -17.352  1.00  1.320          N  
ATOM   2750  CA  ASP A 175     -15.678  11.281 -18.773  1.00  1.340          C  
ATOM   2751  C   ASP A 175     -16.587  12.227 -19.549  1.00  1.290          C  
ATOM   2752  O   ASP A 175     -17.683  12.569 -19.103  1.00  1.320          O  
ATOM   2753  CB  ASP A 175     -16.223   9.862 -18.941  1.00  1.870          C  
ATOM   2754  CG  ASP A 175     -15.224   8.774 -18.566  1.00  1.870          C  
ATOM   2755  OD1 ASP A 175     -14.062   9.061 -18.449  1.00  1.870          O  
ATOM   2756  OD2 ASP A 175     -15.645   7.669 -18.365  1.00  1.870          O  
ATOM   2757  H   ASP A 175     -15.582  10.773 -16.721  1.00  1.580          H  
ATOM   2758  HA  ASP A 175     -14.684  11.334 -19.218  1.00  1.610          H  
ATOM   2759 1HB  ASP A 175     -17.112   9.746 -18.324  1.00  2.240          H  
ATOM   2760 2HB  ASP A 175     -16.535   9.716 -19.972  1.00  2.240          H  
ATOM   2761  N   GLU A 176     -16.109  12.540 -20.761  1.00  1.320          N  
ATOM   2762  CA  GLU A 176     -16.642  13.387 -21.850  1.00  1.380          C  
ATOM   2763  C   GLU A 176     -16.223  14.884 -21.873  1.00  1.220          C  
ATOM   2764  O   GLU A 176     -15.780  15.305 -22.937  1.00  1.240          O  
ATOM   2765  CB  GLU A 176     -18.182  13.273 -22.019  1.00  1.910          C  
ATOM   2766  CG  GLU A 176     -18.695  11.944 -22.519  1.00  1.910          C  
ATOM   2767  CD  GLU A 176     -20.204  11.950 -22.729  1.00  1.910          C  
ATOM   2768  OE1 GLU A 176     -20.789  13.008 -22.654  1.00  1.910          O  
ATOM   2769  OE2 GLU A 176     -20.767  10.895 -22.929  1.00  1.910          O  
ATOM   2770  H   GLU A 176     -15.177  12.176 -20.923  1.00  1.580          H  
ATOM   2771  HA  GLU A 176     -16.242  12.968 -22.773  1.00  1.660          H  
ATOM   2772 1HB  GLU A 176     -18.704  13.410 -21.108  1.00  2.290          H  
ATOM   2773 2HB  GLU A 176     -18.524  14.045 -22.710  1.00  2.290          H  
ATOM   2774 1HG  GLU A 176     -18.212  11.709 -23.467  1.00  2.290          H  
ATOM   2775 2HG  GLU A 176     -18.430  11.166 -21.802  1.00  2.290          H  
ATOM   2776  N   PRO A 177     -16.369  15.732 -20.832  1.00  1.260          N  
ATOM   2777  CA  PRO A 177     -15.811  17.074 -20.819  1.00  1.150          C  
ATOM   2778  C   PRO A 177     -14.270  17.142 -20.945  1.00  1.050          C  
ATOM   2779  O   PRO A 177     -13.551  16.310 -20.394  1.00  1.210          O  
ATOM   2780  CB  PRO A 177     -16.283  17.596 -19.464  1.00  1.720          C  
ATOM   2781  CG  PRO A 177     -17.490  16.815 -19.128  1.00  1.720          C  
ATOM   2782  CD  PRO A 177     -17.213  15.452 -19.665  1.00  1.720          C  
ATOM   2783  HA  PRO A 177     -16.265  17.609 -21.641  1.00  1.380          H  
ATOM   2784 1HB  PRO A 177     -15.515  17.426 -18.761  1.00  2.070          H  
ATOM   2785 2HB  PRO A 177     -16.460  18.655 -19.488  1.00  2.070          H  
ATOM   2786 1HG  PRO A 177     -17.617  16.805 -18.032  1.00  2.070          H  
ATOM   2787 2HG  PRO A 177     -18.384  17.283 -19.549  1.00  2.070          H  
ATOM   2788 1HD  PRO A 177     -16.670  14.903 -18.933  1.00  2.070          H  
ATOM   2789 2HD  PRO A 177     -18.149  15.007 -19.903  1.00  2.070          H  
ATOM   2790  N   ASP A 178     -13.786  18.185 -21.637  1.00  1.040          N  
ATOM   2791  CA  ASP A 178     -12.354  18.476 -21.853  1.00  1.150          C  
ATOM   2792  C   ASP A 178     -11.824  19.593 -20.944  1.00  1.130          C  
ATOM   2793  O   ASP A 178     -12.274  20.735 -21.060  1.00  1.170          O  
ATOM   2794  CB  ASP A 178     -12.096  18.887 -23.309  1.00  1.570          C  
ATOM   2795  CG  ASP A 178     -12.211  17.748 -24.349  1.00  1.570          C  
ATOM   2796  OD1 ASP A 178     -12.027  16.600 -24.009  1.00  1.570          O  
ATOM   2797  OD2 ASP A 178     -12.456  18.062 -25.495  1.00  1.570          O  
ATOM   2798  H   ASP A 178     -14.473  18.814 -22.056  1.00  1.250          H  
ATOM   2799  HA  ASP A 178     -11.787  17.569 -21.643  1.00  1.380          H  
ATOM   2800 1HB  ASP A 178     -12.806  19.671 -23.582  1.00  1.880          H  
ATOM   2801 2HB  ASP A 178     -11.097  19.321 -23.381  1.00  1.880          H  
ATOM   2802  N   SER A 179     -10.897  19.248 -20.034  1.00  1.150          N  
ATOM   2803  CA  SER A 179     -10.313  20.121 -18.990  1.00  1.220          C  
ATOM   2804  C   SER A 179      -9.279  21.122 -19.561  1.00  1.280          C  
ATOM   2805  O   SER A 179      -8.924  21.002 -20.736  1.00  1.240          O  
ATOM   2806  CB  SER A 179      -9.742  19.192 -17.917  1.00  1.680          C  
ATOM   2807  OG  SER A 179      -8.592  18.516 -18.345  1.00  1.680          O  
ATOM   2808  H   SER A 179     -10.571  18.289 -20.039  1.00  1.380          H  
ATOM   2809  HA  SER A 179     -11.102  20.712 -18.556  1.00  1.460          H  
ATOM   2810 1HB  SER A 179      -9.562  19.691 -17.025  1.00  2.020          H  
ATOM   2811 2HB  SER A 179     -10.498  18.451 -17.680  1.00  2.020          H  
ATOM   2812  HG  SER A 179      -8.295  17.967 -17.563  1.00  2.020          H  
ATOM   2813  N   ARG A 180      -8.778  22.142 -18.786  1.00  1.420          N  
ATOM   2814  CA  ARG A 180      -8.991  22.436 -17.346  1.00  1.560          C  
ATOM   2815  C   ARG A 180     -10.422  22.829 -16.869  1.00  1.550          C  
ATOM   2816  O   ARG A 180     -11.010  22.118 -16.034  1.00  1.560          O  
ATOM   2817  CB  ARG A 180      -7.983  23.505 -16.915  1.00  2.130          C  
ATOM   2818  CG  ARG A 180      -6.555  23.056 -16.834  1.00  2.130          C  
ATOM   2819  CD  ARG A 180      -5.672  24.156 -16.444  1.00  2.130          C  
ATOM   2820  NE  ARG A 180      -4.273  23.763 -16.473  1.00  2.130          N  
ATOM   2821  CZ  ARG A 180      -3.227  24.586 -16.218  1.00  2.130          C  
ATOM   2822  NH1 ARG A 180      -3.427  25.856 -15.869  1.00  2.130          N  
ATOM   2823  NH2 ARG A 180      -1.985  24.114 -16.311  1.00  2.130          N  
ATOM   2824  H   ARG A 180      -8.147  22.758 -19.276  1.00  1.700          H  
ATOM   2825  HA  ARG A 180      -8.691  21.566 -16.802  1.00  1.870          H  
ATOM   2826 1HB  ARG A 180      -7.923  24.277 -17.651  1.00  2.550          H  
ATOM   2827 2HB  ARG A 180      -8.263  23.960 -15.981  1.00  2.550          H  
ATOM   2828 1HG  ARG A 180      -6.458  22.314 -16.090  1.00  2.550          H  
ATOM   2829 2HG  ARG A 180      -6.231  22.659 -17.795  1.00  2.550          H  
ATOM   2830 1HD  ARG A 180      -5.811  24.997 -17.121  1.00  2.550          H  
ATOM   2831 2HD  ARG A 180      -5.925  24.464 -15.429  1.00  2.550          H  
ATOM   2832  HE  ARG A 180      -4.058  22.801 -16.726  1.00  2.550          H  
ATOM   2833 1HH1 ARG A 180      -4.386  26.237 -15.752  1.00  2.550          H  
ATOM   2834 2HH1 ARG A 180      -2.637  26.453 -15.686  1.00  2.550          H  
ATOM   2835 1HH2 ARG A 180      -1.811  23.144 -16.561  1.00  2.550          H  
ATOM   2836 2HH2 ARG A 180      -1.185  24.702 -16.120  1.00  2.550          H  
ATOM   2837  N   PRO A 181     -11.082  23.876 -17.402  1.00  1.620          N  
ATOM   2838  CA  PRO A 181     -12.435  24.260 -17.038  1.00  1.650          C  
ATOM   2839  C   PRO A 181     -13.336  23.336 -17.810  1.00  1.480          C  
ATOM   2840  O   PRO A 181     -13.975  23.755 -18.774  1.00  1.450          O  
ATOM   2841  CB  PRO A 181     -12.527  25.700 -17.525  1.00  2.470          C  
ATOM   2842  CG  PRO A 181     -11.635  25.722 -18.752  1.00  2.470          C  
ATOM   2843  CD  PRO A 181     -10.481  24.786 -18.414  1.00  2.470          C  
ATOM   2844  HA  PRO A 181     -12.575  24.171 -15.950  1.00  1.980          H  
ATOM   2845 1HB  PRO A 181     -13.572  25.958 -17.742  1.00  2.970          H  
ATOM   2846 2HB  PRO A 181     -12.181  26.382 -16.728  1.00  2.970          H  
ATOM   2847 1HG  PRO A 181     -12.200  25.398 -19.643  1.00  2.970          H  
ATOM   2848 2HG  PRO A 181     -11.299  26.749 -18.949  1.00  2.970          H  
ATOM   2849 1HD  PRO A 181     -10.167  24.259 -19.318  1.00  2.970          H  
ATOM   2850 2HD  PRO A 181      -9.703  25.411 -17.977  1.00  2.970          H  
ATOM   2851  N   CYS A 182     -13.322  22.068 -17.448  1.00  1.430          N  
ATOM   2852  CA  CYS A 182     -13.919  21.088 -18.307  1.00  1.310          C  
ATOM   2853  C   CYS A 182     -15.361  21.306 -18.655  1.00  1.450          C  
ATOM   2854  O   CYS A 182     -16.230  21.521 -17.803  1.00  1.720          O  
ATOM   2855  CB  CYS A 182     -13.679  19.662 -17.775  1.00  1.880          C  
ATOM   2856  SG  CYS A 182     -14.492  19.174 -16.284  1.00  1.880          S  
ATOM   2857  H   CYS A 182     -12.784  21.800 -16.628  1.00  1.720          H  
ATOM   2858  HA  CYS A 182     -13.397  21.157 -19.226  1.00  1.570          H  
ATOM   2859 1HB  CYS A 182     -13.912  18.957 -18.548  1.00  2.260          H  
ATOM   2860 2HB  CYS A 182     -12.649  19.545 -17.571  1.00  2.260          H  
ATOM   2861  N   SER A 183     -15.592  21.169 -19.964  1.00  1.410          N  
ATOM   2862  CA  SER A 183     -16.905  21.306 -20.587  1.00  1.570          C  
ATOM   2863  C   SER A 183     -17.010  20.313 -21.742  1.00  1.500          C  
ATOM   2864  O   SER A 183     -15.999  19.810 -22.238  1.00  1.350          O  
ATOM   2865  CB  SER A 183     -17.120  22.722 -21.078  1.00  2.130          C  
ATOM   2866  OG  SER A 183     -16.295  23.018 -22.168  1.00  2.130          O  
ATOM   2867  H   SER A 183     -14.759  21.025 -20.544  1.00  1.690          H  
ATOM   2868  HA  SER A 183     -17.673  21.068 -19.850  1.00  1.880          H  
ATOM   2869 1HB  SER A 183     -18.162  22.864 -21.357  1.00  2.560          H  
ATOM   2870 2HB  SER A 183     -16.901  23.413 -20.261  1.00  2.560          H  
ATOM   2871  HG  SER A 183     -16.283  23.972 -22.240  1.00  2.560          H  
ATOM   2872  N   LEU A 184     -18.234  20.043 -22.183  1.00  1.690          N  
ATOM   2873  CA  LEU A 184     -18.502  19.020 -23.199  1.00  1.730          C  
ATOM   2874  C   LEU A 184     -17.897  19.183 -24.579  1.00  1.570          C  
ATOM   2875  O   LEU A 184     -17.637  20.277 -25.076  1.00  1.540          O  
ATOM   2876  CB  LEU A 184     -20.011  18.822 -23.361  1.00  2.410          C  
ATOM   2877  CG  LEU A 184     -20.757  18.188 -22.151  1.00  2.410          C  
ATOM   2878  CD1 LEU A 184     -22.254  18.237 -22.423  1.00  2.410          C  
ATOM   2879  CD2 LEU A 184     -20.300  16.706 -21.948  1.00  2.410          C  
ATOM   2880  H   LEU A 184     -19.010  20.535 -21.766  1.00  2.030          H  
ATOM   2881  HA  LEU A 184     -18.095  18.095 -22.823  1.00  2.080          H  
ATOM   2882 1HB  LEU A 184     -20.464  19.791 -23.562  1.00  2.890          H  
ATOM   2883 2HB  LEU A 184     -20.183  18.187 -24.237  1.00  2.890          H  
ATOM   2884  HG  LEU A 184     -20.549  18.759 -21.249  1.00  2.890          H  
ATOM   2885 1HD1 LEU A 184     -22.794  17.802 -21.581  1.00  2.890          H  
ATOM   2886 2HD1 LEU A 184     -22.571  19.271 -22.557  1.00  2.890          H  
ATOM   2887 3HD1 LEU A 184     -22.483  17.669 -23.329  1.00  2.890          H  
ATOM   2888 1HD2 LEU A 184     -20.844  16.275 -21.106  1.00  2.890          H  
ATOM   2889 2HD2 LEU A 184     -20.520  16.124 -22.848  1.00  2.890          H  
ATOM   2890 3HD2 LEU A 184     -19.245  16.638 -21.741  1.00  2.890          H  
ATOM   2891  N   VAL A 185     -17.706  18.014 -25.181  1.00  1.570          N  
ATOM   2892  CA  VAL A 185     -17.191  17.802 -26.515  1.00  1.560          C  
ATOM   2893  C   VAL A 185     -18.102  18.538 -27.501  1.00  1.750          C  
ATOM   2894  O   VAL A 185     -19.310  18.537 -27.294  1.00  2.000          O  
ATOM   2895  CB  VAL A 185     -17.222  16.262 -26.796  1.00  2.190          C  
ATOM   2896  CG1 VAL A 185     -18.699  15.738 -26.872  1.00  2.190          C  
ATOM   2897  CG2 VAL A 185     -16.483  15.907 -28.086  1.00  2.190          C  
ATOM   2898  H   VAL A 185     -17.955  17.195 -24.647  1.00  1.880          H  
ATOM   2899  HA  VAL A 185     -16.169  18.157 -26.543  1.00  1.870          H  
ATOM   2900  HB  VAL A 185     -16.738  15.756 -25.955  1.00  2.630          H  
ATOM   2901 1HG1 VAL A 185     -18.688  14.662 -27.027  1.00  2.630          H  
ATOM   2902 2HG1 VAL A 185     -19.225  15.960 -25.946  1.00  2.630          H  
ATOM   2903 3HG1 VAL A 185     -19.228  16.192 -27.695  1.00  2.630          H  
ATOM   2904 1HG2 VAL A 185     -16.516  14.833 -28.227  1.00  2.630          H  
ATOM   2905 2HG2 VAL A 185     -16.956  16.382 -28.932  1.00  2.630          H  
ATOM   2906 3HG2 VAL A 185     -15.445  16.231 -28.014  1.00  2.630          H  
ATOM   2907  N   PRO A 186     -17.574  19.192 -28.565  1.00  1.760          N  
ATOM   2908  CA  PRO A 186     -18.354  19.884 -29.592  1.00  2.030          C  
ATOM   2909  C   PRO A 186     -19.520  19.039 -30.117  1.00  2.230          C  
ATOM   2910  O   PRO A 186     -20.581  19.578 -30.431  1.00  2.500          O  
ATOM   2911  CB  PRO A 186     -17.296  20.153 -30.666  1.00  3.040          C  
ATOM   2912  CG  PRO A 186     -16.006  20.319 -29.880  1.00  3.040          C  
ATOM   2913  CD  PRO A 186     -16.102  19.327 -28.739  1.00  3.040          C  
ATOM   2914  HA  PRO A 186     -18.730  20.830 -29.172  1.00  2.440          H  
ATOM   2915 1HB  PRO A 186     -17.263  19.316 -31.380  1.00  3.650          H  
ATOM   2916 2HB  PRO A 186     -17.567  21.052 -31.240  1.00  3.650          H  
ATOM   2917 1HG  PRO A 186     -15.137  20.132 -30.534  1.00  3.650          H  
ATOM   2918 2HG  PRO A 186     -15.914  21.358 -29.525  1.00  3.650          H  
ATOM   2919 1HD  PRO A 186     -15.626  18.388 -29.018  1.00  3.650          H  
ATOM   2920 2HD  PRO A 186     -15.640  19.790 -27.850  1.00  3.650          H  
ATOM   2921  N   GLY A 187     -19.344  17.722 -30.174  1.00  2.250          N  
ATOM   2922  CA  GLY A 187     -20.401  16.834 -30.605  1.00  2.610          C  
ATOM   2923  C   GLY A 187     -19.940  15.397 -30.456  1.00  2.170          C  
ATOM   2924  O   GLY A 187     -18.752  15.114 -30.311  1.00  2.310          O  
ATOM   2925  H   GLY A 187     -18.451  17.305 -29.957  1.00  2.700          H  
ATOM   2926 1HA  GLY A 187     -21.291  17.002 -29.998  1.00  3.130          H  
ATOM   2927 2HA  GLY A 187     -20.662  17.039 -31.644  1.00  3.130          H  
ATOM   2928  N   LEU A 188     -20.899  14.494 -30.496  1.00  1.950          N  
ATOM   2929  CA  LEU A 188     -20.675  13.072 -30.325  1.00  1.630          C  
ATOM   2930  C   LEU A 188     -21.373  12.204 -31.352  1.00  1.710          C  
ATOM   2931  O   LEU A 188     -22.195  12.685 -32.135  1.00  1.940          O  
ATOM   2932  CB  LEU A 188     -21.052  12.665 -28.900  1.00  2.410          C  
ATOM   2933  CG  LEU A 188     -22.456  12.983 -28.376  1.00  2.410          C  
ATOM   2934  CD1 LEU A 188     -23.521  11.982 -28.926  1.00  2.410          C  
ATOM   2935  CD2 LEU A 188     -22.373  12.924 -26.866  1.00  2.410          C  
ATOM   2936  H   LEU A 188     -21.841  14.821 -30.639  1.00  2.340          H  
ATOM   2937  HA  LEU A 188     -19.617  12.901 -30.427  1.00  1.960          H  
ATOM   2938 1HB  LEU A 188     -20.969  11.602 -28.826  1.00  2.890          H  
ATOM   2939 2HB  LEU A 188     -20.328  13.105 -28.218  1.00  2.890          H  
ATOM   2940  HG  LEU A 188     -22.758  13.988 -28.666  1.00  2.890          H  
ATOM   2941 1HD1 LEU A 188     -24.496  12.241 -28.495  1.00  2.890          H  
ATOM   2942 2HD1 LEU A 188     -23.603  12.044 -29.991  1.00  2.890          H  
ATOM   2943 3HD1 LEU A 188     -23.257  10.969 -28.655  1.00  2.890          H  
ATOM   2944 1HD2 LEU A 188     -23.359  13.162 -26.441  1.00  2.890          H  
ATOM   2945 2HD2 LEU A 188     -22.065  11.931 -26.546  1.00  2.890          H  
ATOM   2946 3HD2 LEU A 188     -21.643  13.651 -26.508  1.00  2.890          H  
ATOM   2947  N   VAL A 189     -21.031  10.919 -31.351  1.00  1.630          N  
ATOM   2948  CA  VAL A 189     -21.683   9.972 -32.226  1.00  1.740          C  
ATOM   2949  C   VAL A 189     -22.397   8.900 -31.391  1.00  1.540          C  
ATOM   2950  O   VAL A 189     -21.746   8.238 -30.584  1.00  1.400          O  
ATOM   2951  CB  VAL A 189     -20.647   9.284 -33.126  1.00  2.390          C  
ATOM   2952  CG1 VAL A 189     -21.342   8.261 -34.037  1.00  2.390          C  
ATOM   2953  CG2 VAL A 189     -19.909  10.348 -33.935  1.00  2.390          C  
ATOM   2954  H   VAL A 189     -20.335  10.590 -30.673  1.00  1.960          H  
ATOM   2955  HA  VAL A 189     -22.361  10.517 -32.868  1.00  2.090          H  
ATOM   2956  HB  VAL A 189     -19.931   8.739 -32.504  1.00  2.870          H  
ATOM   2957 1HG1 VAL A 189     -20.599   7.774 -34.665  1.00  2.870          H  
ATOM   2958 2HG1 VAL A 189     -21.854   7.502 -33.441  1.00  2.870          H  
ATOM   2959 3HG1 VAL A 189     -22.068   8.772 -34.668  1.00  2.870          H  
ATOM   2960 1HG2 VAL A 189     -19.164   9.872 -34.569  1.00  2.870          H  
ATOM   2961 2HG2 VAL A 189     -20.623  10.891 -34.554  1.00  2.870          H  
ATOM   2962 3HG2 VAL A 189     -19.412  11.045 -33.261  1.00  2.870          H  
ATOM   2963  N   PRO A 190     -23.729   8.775 -31.478  1.00  1.700          N  
ATOM   2964  CA  PRO A 190     -24.530   7.775 -30.793  1.00  1.670          C  
ATOM   2965  C   PRO A 190     -24.672   6.427 -31.527  1.00  1.630          C  
ATOM   2966  O   PRO A 190     -24.943   6.433 -32.727  1.00  2.010          O  
ATOM   2967  CB  PRO A 190     -25.877   8.475 -30.718  1.00  2.500          C  
ATOM   2968  CG  PRO A 190     -25.940   9.369 -31.942  1.00  2.500          C  
ATOM   2969  CD  PRO A 190     -24.517   9.756 -32.251  1.00  2.500          C  
ATOM   2970  HA  PRO A 190     -24.146   7.638 -29.785  1.00  2.000          H  
ATOM   2971 1HB  PRO A 190     -26.654   7.715 -30.698  1.00  3.010          H  
ATOM   2972 2HB  PRO A 190     -25.966   9.021 -29.788  1.00  3.010          H  
ATOM   2973 1HG  PRO A 190     -26.404   8.836 -32.769  1.00  3.010          H  
ATOM   2974 2HG  PRO A 190     -26.585  10.238 -31.732  1.00  3.010          H  
ATOM   2975 1HD  PRO A 190     -24.345   9.622 -33.332  1.00  3.010          H  
ATOM   2976 2HD  PRO A 190     -24.333  10.791 -31.912  1.00  3.010          H  
ATOM   2977  N   PRO A 191     -24.347   5.287 -30.890  1.00  1.550          N  
ATOM   2978  CA  PRO A 191     -24.764   3.938 -31.248  1.00  1.750          C  
ATOM   2979  C   PRO A 191     -26.239   3.702 -30.884  1.00  1.680          C  
ATOM   2980  O   PRO A 191     -26.768   4.317 -29.952  1.00  1.750          O  
ATOM   2981  CB  PRO A 191     -23.828   3.048 -30.416  1.00  2.620          C  
ATOM   2982  CG  PRO A 191     -22.686   3.953 -30.004  1.00  2.620          C  
ATOM   2983  CD  PRO A 191     -23.294   5.314 -29.874  1.00  2.620          C  
ATOM   2984  HA  PRO A 191     -24.602   3.786 -32.325  1.00  2.100          H  
ATOM   2985 1HB  PRO A 191     -24.371   2.642 -29.549  1.00  3.150          H  
ATOM   2986 2HB  PRO A 191     -23.494   2.189 -31.015  1.00  3.150          H  
ATOM   2987 1HG  PRO A 191     -22.247   3.609 -29.055  1.00  3.150          H  
ATOM   2988 2HG  PRO A 191     -21.888   3.919 -30.756  1.00  3.150          H  
ATOM   2989 1HD  PRO A 191     -23.697   5.426 -28.886  1.00  3.150          H  
ATOM   2990 2HD  PRO A 191     -22.537   6.056 -30.103  1.00  3.150          H  
ATOM   2991  N   ALA A 192     -26.864   2.710 -31.518  1.00  1.910          N  
ATOM   2992  CA  ALA A 192     -28.231   2.285 -31.170  1.00  2.050          C  
ATOM   2993  C   ALA A 192     -28.305   0.756 -31.070  1.00  2.030          C  
ATOM   2994  O   ALA A 192     -28.727   0.106 -32.026  1.00  2.520          O  
ATOM   2995  CB  ALA A 192     -29.237   2.777 -32.200  1.00  2.810          C  
ATOM   2996  H   ALA A 192     -26.388   2.238 -32.277  1.00  2.290          H  
ATOM   2997  HA  ALA A 192     -28.506   2.720 -30.210  1.00  2.460          H  
ATOM   2998 1HB  ALA A 192     -30.211   2.471 -31.911  1.00  3.380          H  
ATOM   2999 2HB  ALA A 192     -29.216   3.836 -32.244  1.00  3.380          H  
ATOM   3000 3HB  ALA A 192     -29.003   2.363 -33.180  1.00  3.380          H  
ATOM   3001  N   PRO A 193     -27.847   0.153 -29.958  1.00  1.810          N  
ATOM   3002  CA  PRO A 193     -27.742  -1.276 -29.720  1.00  2.000          C  
ATOM   3003  C   PRO A 193     -29.081  -1.986 -29.796  1.00  2.190          C  
ATOM   3004  O   PRO A 193     -30.121  -1.447 -29.385  1.00  2.490          O  
ATOM   3005  CB  PRO A 193     -27.204  -1.350 -28.283  1.00  3.000          C  
ATOM   3006  CG  PRO A 193     -26.552  -0.020 -28.045  1.00  3.000          C  
ATOM   3007  CD  PRO A 193     -27.406   0.951 -28.798  1.00  3.000          C  
ATOM   3008  HA  PRO A 193     -27.029  -1.711 -30.439  1.00  2.400          H  
ATOM   3009 1HB  PRO A 193     -28.036  -1.538 -27.591  1.00  3.600          H  
ATOM   3010 2HB  PRO A 193     -26.507  -2.194 -28.182  1.00  3.600          H  
ATOM   3011 1HG  PRO A 193     -26.519   0.204 -26.967  1.00  3.600          H  
ATOM   3012 2HG  PRO A 193     -25.510  -0.029 -28.399  1.00  3.600          H  
ATOM   3013 1HD  PRO A 193     -28.271   1.208 -28.200  1.00  3.600          H  
ATOM   3014 2HD  PRO A 193     -26.803   1.807 -29.044  1.00  3.600          H  
ATOM   3015  N   ARG A 194     -29.053  -3.262 -30.138  1.00  2.470          N  
ATOM   3016  CA  ARG A 194     -30.299  -3.999 -30.210  1.00  2.850          C  
ATOM   3017  C   ARG A 194     -30.443  -4.706 -28.888  1.00  2.880          C  
ATOM   3018  O   ARG A 194     -30.345  -5.923 -28.755  1.00  3.460          O  
ATOM   3019  CB  ARG A 194     -30.272  -5.004 -31.349  1.00  3.840          C  
ATOM   3020  CG  ARG A 194     -30.163  -4.381 -32.728  1.00  3.840          C  
ATOM   3021  CD  ARG A 194     -30.130  -5.402 -33.792  1.00  3.840          C  
ATOM   3022  NE  ARG A 194     -30.012  -4.794 -35.110  1.00  3.840          N  
ATOM   3023  CZ  ARG A 194     -29.974  -5.470 -36.280  1.00  3.840          C  
ATOM   3024  NH1 ARG A 194     -30.045  -6.787 -36.294  1.00  3.840          N  
ATOM   3025  NH2 ARG A 194     -29.865  -4.803 -37.419  1.00  3.840          N  
ATOM   3026  H   ARG A 194     -28.183  -3.701 -30.408  1.00  2.960          H  
ATOM   3027  HA  ARG A 194     -31.132  -3.311 -30.355  1.00  3.420          H  
ATOM   3028 1HB  ARG A 194     -29.424  -5.675 -31.221  1.00  4.610          H  
ATOM   3029 2HB  ARG A 194     -31.177  -5.610 -31.325  1.00  4.610          H  
ATOM   3030 1HG  ARG A 194     -31.022  -3.732 -32.902  1.00  4.610          H  
ATOM   3031 2HG  ARG A 194     -29.250  -3.791 -32.792  1.00  4.610          H  
ATOM   3032 1HD  ARG A 194     -29.273  -6.057 -33.634  1.00  4.610          H  
ATOM   3033 2HD  ARG A 194     -31.051  -5.983 -33.760  1.00  4.610          H  
ATOM   3034  HE  ARG A 194     -29.957  -3.780 -35.149  1.00  4.610          H  
ATOM   3035 1HH1 ARG A 194     -30.127  -7.302 -35.430  1.00  4.610          H  
ATOM   3036 2HH1 ARG A 194     -30.016  -7.287 -37.172  1.00  4.610          H  
ATOM   3037 1HH2 ARG A 194     -29.809  -3.795 -37.410  1.00  4.610          H  
ATOM   3038 2HH2 ARG A 194     -29.835  -5.301 -38.297  1.00  4.610          H  
ATOM   3039  N   ALA A 195     -30.629  -3.838 -27.898  1.00  2.720          N  
ATOM   3040  CA  ALA A 195     -30.779  -4.129 -26.499  1.00  3.180          C  
ATOM   3041  C   ALA A 195     -31.879  -3.233 -26.012  1.00  3.210          C  
ATOM   3042  O   ALA A 195     -32.276  -3.280 -24.850  1.00  3.730          O  
ATOM   3043  CB  ALA A 195     -29.483  -3.886 -25.748  1.00  4.270          C  
ATOM   3044  H   ALA A 195     -30.703  -2.858 -28.187  1.00  3.260          H  
ATOM   3045  HA  ALA A 195     -31.091  -5.166 -26.377  1.00  3.820          H  
ATOM   3046 1HB  ALA A 195     -29.633  -4.096 -24.690  1.00  5.120          H  
ATOM   3047 2HB  ALA A 195     -28.708  -4.543 -26.144  1.00  5.120          H  
ATOM   3048 3HB  ALA A 195     -29.179  -2.850 -25.872  1.00  5.120          H  
ATOM   3049  N   THR A 196     -32.371  -2.421 -26.962  1.00  3.040          N  
ATOM   3050  CA  THR A 196     -33.446  -1.407 -26.843  1.00  3.380          C  
ATOM   3051  C   THR A 196     -33.019  -0.082 -26.200  1.00  3.020          C  
ATOM   3052  O   THR A 196     -33.735   0.923 -26.297  1.00  3.300          O  
ATOM   3053  CB  THR A 196     -34.700  -1.938 -26.093  1.00  4.600          C  
ATOM   3054  OG1 THR A 196     -34.465  -1.958 -24.682  1.00  4.600          O  
ATOM   3055  CG2 THR A 196     -35.168  -3.293 -26.590  1.00  4.600          C  
ATOM   3056  H   THR A 196     -31.881  -2.464 -27.864  1.00  3.650          H  
ATOM   3057  HA  THR A 196     -33.780  -1.171 -27.852  1.00  4.060          H  
ATOM   3058  HB  THR A 196     -35.504  -1.244 -26.270  1.00  5.520          H  
ATOM   3059  HG1 THR A 196     -33.716  -2.547 -24.498  1.00  5.520          H  
ATOM   3060 1HG2 THR A 196     -36.071  -3.574 -26.051  1.00  5.520          H  
ATOM   3061 2HG2 THR A 196     -35.386  -3.221 -27.655  1.00  5.520          H  
ATOM   3062 3HG2 THR A 196     -34.417  -4.048 -26.430  1.00  5.520          H  
ATOM   3063  N   GLY A 197     -31.850  -0.041 -25.573  1.00  2.710          N  
ATOM   3064  CA  GLY A 197     -31.363   1.210 -25.022  1.00  2.580          C  
ATOM   3065  C   GLY A 197     -30.571   1.930 -26.104  1.00  2.330          C  
ATOM   3066  O   GLY A 197     -30.531   1.482 -27.247  1.00  2.400          O  
ATOM   3067  H   GLY A 197     -31.307  -0.884 -25.474  1.00  3.250          H  
ATOM   3068 1HA  GLY A 197     -32.198   1.829 -24.690  1.00  3.100          H  
ATOM   3069 2HA  GLY A 197     -30.731   1.016 -24.156  1.00  3.100          H  
ATOM   3070  N   MET A 198     -29.912   3.010 -25.729  1.00  2.260          N  
ATOM   3071  CA  MET A 198     -29.113   3.823 -26.649  1.00  2.030          C  
ATOM   3072  C   MET A 198     -27.903   4.329 -25.913  1.00  1.960          C  
ATOM   3073  O   MET A 198     -27.882   4.266 -24.685  1.00  2.110          O  
ATOM   3074  CB  MET A 198     -29.969   4.935 -27.248  1.00  2.930          C  
ATOM   3075  CG  MET A 198     -29.245   5.996 -28.077  1.00  2.930          C  
ATOM   3076  SD  MET A 198     -30.392   7.080 -28.849  1.00  2.930          S  
ATOM   3077  CE  MET A 198     -29.421   8.553 -29.169  1.00  2.930          C  
ATOM   3078  H   MET A 198     -30.023   3.314 -24.752  1.00  2.710          H  
ATOM   3079  HA  MET A 198     -28.760   3.208 -27.466  1.00  2.440          H  
ATOM   3080 1HB  MET A 198     -30.684   4.477 -27.912  1.00  3.520          H  
ATOM   3081 2HB  MET A 198     -30.531   5.431 -26.469  1.00  3.520          H  
ATOM   3082 1HG  MET A 198     -28.590   6.603 -27.452  1.00  3.520          H  
ATOM   3083 2HG  MET A 198     -28.647   5.526 -28.855  1.00  3.520          H  
ATOM   3084 1HE  MET A 198     -30.046   9.297 -29.665  1.00  3.520          H  
ATOM   3085 2HE  MET A 198     -29.040   8.963 -28.228  1.00  3.520          H  
ATOM   3086 3HE  MET A 198     -28.598   8.304 -29.803  1.00  3.520          H  
ATOM   3087  N   SER A 199     -26.872   4.759 -26.623  1.00  1.790          N  
ATOM   3088  CA  SER A 199     -25.726   5.296 -25.915  1.00  1.770          C  
ATOM   3089  C   SER A 199     -25.088   6.429 -26.696  1.00  1.610          C  
ATOM   3090  O   SER A 199     -25.422   6.646 -27.858  1.00  1.680          O  
ATOM   3091  CB  SER A 199     -24.753   4.180 -25.635  1.00  2.490          C  
ATOM   3092  OG  SER A 199     -24.201   3.676 -26.812  1.00  2.490          O  
ATOM   3093  H   SER A 199     -26.869   4.733 -27.651  1.00  2.150          H  
ATOM   3094  HA  SER A 199     -26.067   5.705 -24.966  1.00  2.120          H  
ATOM   3095 1HB  SER A 199     -24.003   4.534 -24.983  1.00  2.980          H  
ATOM   3096 2HB  SER A 199     -25.273   3.382 -25.110  1.00  2.980          H  
ATOM   3097  HG  SER A 199     -23.623   2.961 -26.544  1.00  2.980          H  
ATOM   3098  N   GLU A 200     -24.224   7.205 -26.041  1.00  1.510          N  
ATOM   3099  CA  GLU A 200     -23.564   8.350 -26.692  1.00  1.420          C  
ATOM   3100  C   GLU A 200     -22.054   8.473 -26.386  1.00  1.460          C  
ATOM   3101  O   GLU A 200     -21.685   8.540 -25.213  1.00  1.710          O  
ATOM   3102  CB  GLU A 200     -24.316   9.614 -26.217  1.00  2.020          C  
ATOM   3103  CG  GLU A 200     -25.800   9.730 -26.698  1.00  2.020          C  
ATOM   3104  CD  GLU A 200     -26.546  10.908 -26.151  1.00  2.020          C  
ATOM   3105  OE1 GLU A 200     -26.012  11.588 -25.318  1.00  2.020          O  
ATOM   3106  OE2 GLU A 200     -27.680  11.103 -26.548  1.00  2.020          O  
ATOM   3107  H   GLU A 200     -24.060   6.988 -25.054  1.00  1.810          H  
ATOM   3108  HA  GLU A 200     -23.674   8.252 -27.764  1.00  1.700          H  
ATOM   3109 1HB  GLU A 200     -24.331   9.621 -25.125  1.00  2.430          H  
ATOM   3110 2HB  GLU A 200     -23.797  10.482 -26.520  1.00  2.430          H  
ATOM   3111 1HG  GLU A 200     -25.794   9.814 -27.765  1.00  2.430          H  
ATOM   3112 2HG  GLU A 200     -26.350   8.837 -26.436  1.00  2.430          H  
ATOM   3113  N   LYS A 201     -21.173   8.562 -27.422  1.00  1.350          N  
ATOM   3114  CA  LYS A 201     -19.716   8.677 -27.154  1.00  1.510          C  
ATOM   3115  C   LYS A 201     -18.970   9.751 -27.951  1.00  1.570          C  
ATOM   3116  O   LYS A 201     -19.247  10.003 -29.129  1.00  1.530          O  
ATOM   3117  CB  LYS A 201     -19.002   7.344 -27.413  1.00  2.050          C  
ATOM   3118  CG  LYS A 201     -19.060   6.838 -28.861  1.00  2.050          C  
ATOM   3119  CD  LYS A 201     -18.351   5.489 -29.010  1.00  2.050          C  
ATOM   3120  CE  LYS A 201     -18.341   5.029 -30.468  1.00  2.050          C  
ATOM   3121  NZ  LYS A 201     -17.627   3.725 -30.646  1.00  2.050          N  
ATOM   3122  H   LYS A 201     -21.499   8.509 -28.393  1.00  1.620          H  
ATOM   3123  HA  LYS A 201     -19.590   8.927 -26.101  1.00  1.810          H  
ATOM   3124 1HB  LYS A 201     -17.946   7.448 -27.143  1.00  2.460          H  
ATOM   3125 2HB  LYS A 201     -19.400   6.594 -26.792  1.00  2.460          H  
ATOM   3126 1HG  LYS A 201     -20.102   6.732 -29.167  1.00  2.460          H  
ATOM   3127 2HG  LYS A 201     -18.580   7.558 -29.525  1.00  2.460          H  
ATOM   3128 1HD  LYS A 201     -17.321   5.581 -28.652  1.00  2.460          H  
ATOM   3129 2HD  LYS A 201     -18.863   4.742 -28.401  1.00  2.460          H  
ATOM   3130 1HE  LYS A 201     -19.371   4.919 -30.810  1.00  2.460          H  
ATOM   3131 2HE  LYS A 201     -17.849   5.788 -31.075  1.00  2.460          H  
ATOM   3132 1HZ  LYS A 201     -17.644   3.461 -31.622  1.00  2.460          H  
ATOM   3133 2HZ  LYS A 201     -16.665   3.822 -30.342  1.00  2.460          H  
ATOM   3134 3HZ  LYS A 201     -18.080   3.009 -30.098  1.00  2.460          H  
ATOM   3135  N   SER A 202     -17.948  10.325 -27.318  1.00  1.850          N  
ATOM   3136  CA  SER A 202     -17.096  11.336 -27.929  1.00  1.990          C  
ATOM   3137  C   SER A 202     -16.039  10.701 -28.860  1.00  2.230          C  
ATOM   3138  O   SER A 202     -15.265   9.848 -28.411  1.00  2.350          O  
ATOM   3139  CB  SER A 202     -16.359  12.087 -26.833  1.00  2.730          C  
ATOM   3140  OG  SER A 202     -17.225  12.772 -25.984  1.00  2.730          O  
ATOM   3141  H   SER A 202     -17.775  10.069 -26.353  1.00  2.220          H  
ATOM   3142  HA  SER A 202     -17.745  12.028 -28.456  1.00  2.390          H  
ATOM   3143 1HB  SER A 202     -15.763  11.390 -26.254  1.00  3.280          H  
ATOM   3144 2HB  SER A 202     -15.681  12.788 -27.278  1.00  3.280          H  
ATOM   3145  HG  SER A 202     -16.650  13.191 -25.333  1.00  3.280          H  
ATOM   3146  N   PRO A 203     -15.913  11.127 -30.131  1.00  2.430          N  
ATOM   3147  CA  PRO A 203     -14.960  10.639 -31.116  1.00  2.730          C  
ATOM   3148  C   PRO A 203     -13.598  11.260 -30.875  1.00  2.880          C  
ATOM   3149  O   PRO A 203     -13.149  12.103 -31.656  1.00  3.150          O  
ATOM   3150  CB  PRO A 203     -15.581  11.105 -32.434  1.00  4.090          C  
ATOM   3151  CG  PRO A 203     -16.275  12.394 -32.067  1.00  4.090          C  
ATOM   3152  CD  PRO A 203     -16.803  12.165 -30.658  1.00  4.090          C  
ATOM   3153  HA  PRO A 203     -14.905   9.539 -31.056  1.00  3.280          H  
ATOM   3154 1HB  PRO A 203     -14.800  11.235 -33.198  1.00  4.910          H  
ATOM   3155 2HB  PRO A 203     -16.279  10.342 -32.812  1.00  4.910          H  
ATOM   3156 1HG  PRO A 203     -15.563  13.236 -32.125  1.00  4.910          H  
ATOM   3157 2HG  PRO A 203     -17.083  12.614 -32.784  1.00  4.910          H  
ATOM   3158 1HD  PRO A 203     -16.738  13.108 -30.085  1.00  4.910          H  
ATOM   3159 2HD  PRO A 203     -17.813  11.762 -30.719  1.00  4.910          H  
ATOM   3160  N   VAL A 204     -12.981  10.898 -29.763  1.00  2.820          N  
ATOM   3161  CA  VAL A 204     -11.736  11.530 -29.348  1.00  3.030          C  
ATOM   3162  C   VAL A 204     -10.610  10.528 -29.084  1.00  3.230          C  
ATOM   3163  O   VAL A 204     -10.867   9.351 -28.829  1.00  3.240          O  
ATOM   3164  CB  VAL A 204     -12.021  12.386 -28.092  1.00  4.160          C  
ATOM   3165  CG1 VAL A 204     -13.059  13.464 -28.427  1.00  4.160          C  
ATOM   3166  CG2 VAL A 204     -12.538  11.471 -26.926  1.00  4.160          C  
ATOM   3167  H   VAL A 204     -13.438  10.183 -29.189  1.00  3.380          H  
ATOM   3168  HA  VAL A 204     -11.413  12.198 -30.149  1.00  3.640          H  
ATOM   3169  HB  VAL A 204     -11.119  12.899 -27.799  1.00  4.990          H  
ATOM   3170 1HG1 VAL A 204     -13.247  14.083 -27.546  1.00  4.990          H  
ATOM   3171 2HG1 VAL A 204     -12.679  14.087 -29.235  1.00  4.990          H  
ATOM   3172 3HG1 VAL A 204     -13.981  13.008 -28.742  1.00  4.990          H  
ATOM   3173 1HG2 VAL A 204     -12.730  12.087 -26.047  1.00  4.990          H  
ATOM   3174 2HG2 VAL A 204     -13.448  10.985 -27.224  1.00  4.990          H  
ATOM   3175 3HG2 VAL A 204     -11.802  10.713 -26.678  1.00  4.990          H  
ATOM   3176  N   LEU A 205      -9.358  11.014 -29.077  1.00  3.420          N  
ATOM   3177  CA  LEU A 205      -8.183  10.163 -28.846  1.00  3.650          C  
ATOM   3178  C   LEU A 205      -8.238   9.312 -27.558  1.00  3.620          C  
ATOM   3179  O   LEU A 205      -7.849   8.147 -27.609  1.00  3.780          O  
ATOM   3180  CB  LEU A 205      -6.881  11.001 -28.937  1.00  5.020          C  
ATOM   3181  CG  LEU A 205      -5.530  10.267 -28.661  1.00  5.020          C  
ATOM   3182  CD1 LEU A 205      -5.290   9.161 -29.698  1.00  5.020          C  
ATOM   3183  CD2 LEU A 205      -4.403  11.297 -28.691  1.00  5.020          C  
ATOM   3184  H   LEU A 205      -9.220  11.995 -29.283  1.00  4.100          H  
ATOM   3185  HA  LEU A 205      -8.149   9.463 -29.680  1.00  4.380          H  
ATOM   3186 1HB  LEU A 205      -6.815  11.354 -29.964  1.00  6.020          H  
ATOM   3187 2HB  LEU A 205      -6.925  11.874 -28.325  1.00  6.020          H  
ATOM   3188  HG  LEU A 205      -5.562   9.800 -27.673  1.00  6.020          H  
ATOM   3189 1HD1 LEU A 205      -4.343   8.666 -29.481  1.00  6.020          H  
ATOM   3190 2HD1 LEU A 205      -6.089   8.423 -29.655  1.00  6.020          H  
ATOM   3191 3HD1 LEU A 205      -5.250   9.594 -30.696  1.00  6.020          H  
ATOM   3192 1HD2 LEU A 205      -3.452  10.802 -28.484  1.00  6.020          H  
ATOM   3193 2HD2 LEU A 205      -4.359  11.767 -29.674  1.00  6.020          H  
ATOM   3194 3HD2 LEU A 205      -4.586  12.058 -27.933  1.00  6.020          H  
ATOM   3195  N   PRO A 206      -8.692   9.827 -26.393  1.00  3.440          N  
ATOM   3196  CA  PRO A 206      -8.875   9.081 -25.158  1.00  3.400          C  
ATOM   3197  C   PRO A 206      -9.833   7.888 -25.264  1.00  3.340          C  
ATOM   3198  O   PRO A 206      -9.902   7.094 -24.328  1.00  3.390          O  
ATOM   3199  CB  PRO A 206      -9.434  10.134 -24.196  1.00  5.100          C  
ATOM   3200  CG  PRO A 206      -8.903  11.439 -24.708  1.00  5.100          C  
ATOM   3201  CD  PRO A 206      -8.863  11.297 -26.197  1.00  5.100          C  
ATOM   3202  HA  PRO A 206      -7.890   8.738 -24.813  1.00  4.080          H  
ATOM   3203 1HB  PRO A 206     -10.534  10.086 -24.193  1.00  6.120          H  
ATOM   3204 2HB  PRO A 206      -9.104   9.913 -23.170  1.00  6.120          H  
ATOM   3205 1HG  PRO A 206      -9.556  12.267 -24.378  1.00  6.120          H  
ATOM   3206 2HG  PRO A 206      -7.910  11.631 -24.278  1.00  6.120          H  
ATOM   3207 1HD  PRO A 206      -9.765  11.656 -26.581  1.00  6.120          H  
ATOM   3208 2HD  PRO A 206      -8.020  11.859 -26.532  1.00  6.120          H  
ATOM   3209  N   ASN A 207     -10.636   7.801 -26.336  1.00  3.240          N  
ATOM   3210  CA  ASN A 207     -11.598   6.723 -26.501  1.00  3.190          C  
ATOM   3211  C   ASN A 207     -12.525   6.657 -25.304  1.00  2.970          C  
ATOM   3212  O   ASN A 207     -12.651   5.626 -24.639  1.00  3.070          O  
ATOM   3213  CB  ASN A 207     -10.894   5.394 -26.723  1.00  4.490          C  
ATOM   3214  CG  ASN A 207     -11.818   4.318 -27.264  1.00  4.490          C  
ATOM   3215  OD1 ASN A 207     -12.777   4.613 -27.991  1.00  4.490          O  
ATOM   3216  ND2 ASN A 207     -11.537   3.078 -26.932  1.00  4.490          N  
ATOM   3217  H   ASN A 207     -10.548   8.440 -27.129  1.00  3.890          H  
ATOM   3218  HA  ASN A 207     -12.211   6.945 -27.377  1.00  3.830          H  
ATOM   3219 1HB  ASN A 207     -10.068   5.539 -27.421  1.00  5.380          H  
ATOM   3220 2HB  ASN A 207     -10.468   5.044 -25.784  1.00  5.380          H  
ATOM   3221 1HD2 ASN A 207     -12.110   2.327 -27.263  1.00  5.380          H  
ATOM   3222 2HD2 ASN A 207     -10.752   2.888 -26.343  1.00  5.380          H  
ATOM   3223  N   THR A 208     -13.178   7.776 -25.046  1.00  2.700          N  
ATOM   3224  CA  THR A 208     -14.103   7.932 -23.950  1.00  2.490          C  
ATOM   3225  C   THR A 208     -15.211   6.883 -24.105  1.00  2.430          C  
ATOM   3226  O   THR A 208     -15.756   6.751 -25.203  1.00  2.380          O  
ATOM   3227  CB  THR A 208     -14.705   9.366 -23.991  1.00  3.570          C  
ATOM   3228  OG1 THR A 208     -13.655  10.347 -23.896  1.00  3.570          O  
ATOM   3229  CG2 THR A 208     -15.676   9.607 -22.870  1.00  3.570          C  
ATOM   3230  H   THR A 208     -13.011   8.556 -25.658  1.00  3.240          H  
ATOM   3231  HA  THR A 208     -13.550   7.793 -23.026  1.00  2.990          H  
ATOM   3232  HB  THR A 208     -15.225   9.493 -24.938  1.00  4.280          H  
ATOM   3233  HG1 THR A 208     -13.110  10.312 -24.679  1.00  4.280          H  
ATOM   3234 1HG2 THR A 208     -16.066  10.604 -22.958  1.00  4.280          H  
ATOM   3235 2HG2 THR A 208     -16.492   8.906 -22.923  1.00  4.280          H  
ATOM   3236 3HG2 THR A 208     -15.165   9.502 -21.919  1.00  4.280          H  
ATOM   3237  N   PRO A 209     -15.569   6.110 -23.061  1.00  2.520          N  
ATOM   3238  CA  PRO A 209     -16.620   5.117 -23.101  1.00  2.520          C  
ATOM   3239  C   PRO A 209     -17.921   5.862 -23.305  1.00  2.240          C  
ATOM   3240  O   PRO A 209     -17.999   7.022 -22.907  1.00  2.070          O  
ATOM   3241  CB  PRO A 209     -16.517   4.433 -21.733  1.00  3.780          C  
ATOM   3242  CG  PRO A 209     -15.864   5.470 -20.837  1.00  3.780          C  
ATOM   3243  CD  PRO A 209     -14.916   6.241 -21.740  1.00  3.780          C  
ATOM   3244  HA  PRO A 209     -16.397   4.423 -23.927  1.00  3.020          H  
ATOM   3245 1HB  PRO A 209     -17.524   4.154 -21.376  1.00  4.540          H  
ATOM   3246 2HB  PRO A 209     -15.934   3.506 -21.814  1.00  4.540          H  
ATOM   3247 1HG  PRO A 209     -16.629   6.133 -20.388  1.00  4.540          H  
ATOM   3248 2HG  PRO A 209     -15.343   4.992 -19.991  1.00  4.540          H  
ATOM   3249 1HD  PRO A 209     -14.905   7.270 -21.377  1.00  4.540          H  
ATOM   3250 2HD  PRO A 209     -13.909   5.787 -21.757  1.00  4.540          H  
ATOM   3251  N   PRO A 210     -18.940   5.268 -23.909  1.00  2.220          N  
ATOM   3252  CA  PRO A 210     -20.237   5.871 -24.100  1.00  2.050          C  
ATOM   3253  C   PRO A 210     -21.030   6.017 -22.816  1.00  2.050          C  
ATOM   3254  O   PRO A 210     -20.936   5.166 -21.926  1.00  2.260          O  
ATOM   3255  CB  PRO A 210     -20.924   4.869 -25.029  1.00  3.070          C  
ATOM   3256  CG  PRO A 210     -20.239   3.542 -24.741  1.00  3.070          C  
ATOM   3257  CD  PRO A 210     -18.803   3.904 -24.430  1.00  3.070          C  
ATOM   3258  HA  PRO A 210     -20.103   6.851 -24.575  1.00  2.460          H  
ATOM   3259 1HB  PRO A 210     -21.951   4.847 -24.762  1.00  3.690          H  
ATOM   3260 2HB  PRO A 210     -20.885   5.180 -26.070  1.00  3.690          H  
ATOM   3261 1HG  PRO A 210     -20.737   3.040 -23.893  1.00  3.690          H  
ATOM   3262 2HG  PRO A 210     -20.332   2.870 -25.607  1.00  3.690          H  
ATOM   3263 1HD  PRO A 210     -18.413   3.223 -23.661  1.00  3.690          H  
ATOM   3264 2HD  PRO A 210     -18.193   3.905 -25.348  1.00  3.690          H  
ATOM   3265  N   THR A 211     -21.890   7.025 -22.780  1.00  1.910          N  
ATOM   3266  CA  THR A 211     -22.862   7.218 -21.712  1.00  2.020          C  
ATOM   3267  C   THR A 211     -24.101   6.418 -22.056  1.00  2.010          C  
ATOM   3268  O   THR A 211     -24.538   6.422 -23.209  1.00  1.860          O  
ATOM   3269  CB  THR A 211     -23.219   8.712 -21.466  1.00  2.780          C  
ATOM   3270  OG1 THR A 211     -22.054   9.433 -21.024  1.00  2.780          O  
ATOM   3271  CG2 THR A 211     -24.304   8.834 -20.387  1.00  2.780          C  
ATOM   3272  H   THR A 211     -21.861   7.701 -23.549  1.00  2.290          H  
ATOM   3273  HA  THR A 211     -22.447   6.822 -20.786  1.00  2.420          H  
ATOM   3274  HB  THR A 211     -23.580   9.161 -22.395  1.00  3.340          H  
ATOM   3275  HG1 THR A 211     -21.505   9.711 -21.794  1.00  3.340          H  
ATOM   3276 1HG2 THR A 211     -24.528   9.887 -20.231  1.00  3.340          H  
ATOM   3277 2HG2 THR A 211     -25.215   8.325 -20.695  1.00  3.340          H  
ATOM   3278 3HG2 THR A 211     -23.943   8.400 -19.457  1.00  3.340          H  
ATOM   3279  N   THR A 212     -24.636   5.674 -21.093  1.00  2.250          N  
ATOM   3280  CA  THR A 212     -25.845   4.893 -21.345  1.00  2.350          C  
ATOM   3281  C   THR A 212     -27.101   5.749 -21.250  1.00  2.440          C  
ATOM   3282  O   THR A 212     -27.295   6.492 -20.283  1.00  2.660          O  
ATOM   3283  CB  THR A 212     -25.962   3.700 -20.371  1.00  3.250          C  
ATOM   3284  OG1 THR A 212     -24.844   2.822 -20.553  1.00  3.250          O  
ATOM   3285  CG2 THR A 212     -27.268   2.917 -20.624  1.00  3.250          C  
ATOM   3286  H   THR A 212     -24.224   5.685 -20.171  1.00  2.700          H  
ATOM   3287  HA  THR A 212     -25.795   4.493 -22.360  1.00  2.820          H  
ATOM   3288  HB  THR A 212     -25.955   4.066 -19.350  1.00  3.900          H  
ATOM   3289  HG1 THR A 212     -24.040   3.269 -20.285  1.00  3.900          H  
ATOM   3290 1HG2 THR A 212     -27.323   2.081 -19.933  1.00  3.900          H  
ATOM   3291 2HG2 THR A 212     -28.135   3.554 -20.470  1.00  3.900          H  
ATOM   3292 3HG2 THR A 212     -27.276   2.542 -21.647  1.00  3.900          H  
ATOM   3293  N   LEU A 213     -27.951   5.633 -22.266  1.00  2.370          N  
ATOM   3294  CA  LEU A 213     -29.226   6.324 -22.340  1.00  2.580          C  
ATOM   3295  C   LEU A 213     -30.320   5.324 -21.945  1.00  2.880          C  
ATOM   3296  O   LEU A 213     -30.665   4.372 -22.672  1.00  2.930          O  
ATOM   3297  CB  LEU A 213     -29.425   6.879 -23.760  1.00  3.530          C  
ATOM   3298  CG  LEU A 213     -30.511   7.955 -23.997  1.00  3.530          C  
ATOM   3299  CD1 LEU A 213     -30.187   8.660 -25.294  1.00  3.530          C  
ATOM   3300  CD2 LEU A 213     -31.904   7.319 -24.111  1.00  3.530          C  
ATOM   3301  H   LEU A 213     -27.705   5.025 -23.044  1.00  2.840          H  
ATOM   3302  HA  LEU A 213     -29.226   7.149 -21.629  1.00  3.100          H  
ATOM   3303 1HB  LEU A 213     -28.471   7.274 -24.114  1.00  4.230          H  
ATOM   3304 2HB  LEU A 213     -29.688   6.049 -24.385  1.00  4.230          H  
ATOM   3305  HG  LEU A 213     -30.498   8.683 -23.188  1.00  4.230          H  
ATOM   3306 1HD1 LEU A 213     -30.935   9.431 -25.495  1.00  4.230          H  
ATOM   3307 2HD1 LEU A 213     -29.197   9.125 -25.238  1.00  4.230          H  
ATOM   3308 3HD1 LEU A 213     -30.200   7.946 -26.088  1.00  4.230          H  
ATOM   3309 1HD2 LEU A 213     -32.641   8.102 -24.311  1.00  4.230          H  
ATOM   3310 2HD2 LEU A 213     -31.916   6.606 -24.932  1.00  4.230          H  
ATOM   3311 3HD2 LEU A 213     -32.171   6.815 -23.200  1.00  4.230          H  
ATOM   3312  N   TYR A 214     -30.877   5.546 -20.764  1.00  3.190          N  
ATOM   3313  CA  TYR A 214     -31.827   4.617 -20.170  1.00  3.580          C  
ATOM   3314  C   TYR A 214     -33.274   4.805 -20.602  1.00  3.670          C  
ATOM   3315  O   TYR A 214     -34.121   5.245 -19.822  1.00  3.990          O  
ATOM   3316  CB  TYR A 214     -31.724   4.706 -18.654  1.00  4.860          C  
ATOM   3317  CG  TYR A 214     -30.397   4.226 -18.127  1.00  4.860          C  
ATOM   3318  CD1 TYR A 214     -29.363   5.126 -17.934  1.00  4.860          C  
ATOM   3319  CD2 TYR A 214     -30.214   2.887 -17.832  1.00  4.860          C  
ATOM   3320  CE1 TYR A 214     -28.157   4.689 -17.450  1.00  4.860          C  
ATOM   3321  CE2 TYR A 214     -29.002   2.450 -17.343  1.00  4.860          C  
ATOM   3322  CZ  TYR A 214     -27.975   3.346 -17.152  1.00  4.860          C  
ATOM   3323  OH  TYR A 214     -26.764   2.912 -16.663  1.00  4.860          O  
ATOM   3324  H   TYR A 214     -30.583   6.357 -20.237  1.00  3.830          H  
ATOM   3325  HA  TYR A 214     -31.535   3.610 -20.469  1.00  4.300          H  
ATOM   3326 1HB  TYR A 214     -31.868   5.739 -18.336  1.00  5.830          H  
ATOM   3327 2HB  TYR A 214     -32.511   4.107 -18.197  1.00  5.830          H  
ATOM   3328  HD1 TYR A 214     -29.500   6.181 -18.166  1.00  5.830          H  
ATOM   3329  HD2 TYR A 214     -31.028   2.179 -17.984  1.00  5.830          H  
ATOM   3330  HE1 TYR A 214     -27.346   5.401 -17.304  1.00  5.830          H  
ATOM   3331  HE2 TYR A 214     -28.856   1.395 -17.108  1.00  5.830          H  
ATOM   3332  HH  TYR A 214     -26.156   3.654 -16.610  1.00  5.830          H  
ATOM   3333  N   SER A 215     -33.545   4.442 -21.845  1.00  3.590          N  
ATOM   3334  CA  SER A 215     -34.894   4.525 -22.414  1.00  3.720          C  
ATOM   3335  C   SER A 215     -35.083   3.393 -23.412  1.00  3.670          C  
ATOM   3336  O   SER A 215     -34.401   3.341 -24.435  1.00  3.720          O  
ATOM   3337  CB  SER A 215     -35.129   5.861 -23.080  1.00  5.160          C  
ATOM   3338  OG  SER A 215     -36.414   5.926 -23.631  1.00  5.160          O  
ATOM   3339  H   SER A 215     -32.747   4.120 -22.398  1.00  4.310          H  
ATOM   3340  HA  SER A 215     -35.623   4.404 -21.612  1.00  4.460          H  
ATOM   3341 1HB  SER A 215     -34.995   6.662 -22.353  1.00  6.190          H  
ATOM   3342 2HB  SER A 215     -34.400   6.003 -23.865  1.00  6.190          H  
ATOM   3343  HG  SER A 215     -36.493   6.806 -24.011  1.00  6.190          H  
ATOM   3344  N   SER A 216     -36.004   2.477 -23.108  1.00  3.990          N  
ATOM   3345  CA  SER A 216     -36.211   1.273 -23.921  1.00  4.180          C  
ATOM   3346  C   SER A 216     -37.305   1.369 -24.986  1.00  4.160          C  
ATOM   3347  O   SER A 216     -38.491   1.519 -24.678  1.00  4.780          O  
ATOM   3348  CB  SER A 216     -36.527   0.111 -23.001  1.00  5.780          C  
ATOM   3349  OG  SER A 216     -36.836  -1.042 -23.725  1.00  5.780          O  
ATOM   3350  H   SER A 216     -36.554   2.602 -22.271  1.00  4.790          H  
ATOM   3351  HA  SER A 216     -35.275   1.052 -24.428  1.00  5.020          H  
ATOM   3352 1HB  SER A 216     -35.673  -0.084 -22.353  1.00  6.930          H  
ATOM   3353 2HB  SER A 216     -37.368   0.378 -22.365  1.00  6.930          H  
ATOM   3354  HG  SER A 216     -35.979  -1.425 -23.993  1.00  6.930          H  
ATOM   3355  N   THR A 217     -36.895   1.301 -26.253  1.00  3.680          N  
ATOM   3356  CA  THR A 217     -37.847   1.373 -27.367  1.00  3.830          C  
ATOM   3357  C   THR A 217     -37.254   0.475 -28.458  1.00  3.360          C  
ATOM   3358  O   THR A 217     -36.156  -0.049 -28.272  1.00  3.050          O  
ATOM   3359  CB  THR A 217     -38.060   2.848 -27.798  1.00  5.300          C  
ATOM   3360  OG1 THR A 217     -39.212   2.990 -28.650  1.00  5.300          O  
ATOM   3361  CG2 THR A 217     -36.855   3.401 -28.489  1.00  5.300          C  
ATOM   3362  H   THR A 217     -35.889   1.192 -26.422  1.00  4.420          H  
ATOM   3363  HA  THR A 217     -38.806   0.957 -27.061  1.00  4.600          H  
ATOM   3364  HB  THR A 217     -38.232   3.436 -26.898  1.00  6.360          H  
ATOM   3365  HG1 THR A 217     -39.108   2.584 -29.529  1.00  6.360          H  
ATOM   3366 1HG2 THR A 217     -37.019   4.449 -28.737  1.00  6.360          H  
ATOM   3367 2HG2 THR A 217     -36.031   3.311 -27.812  1.00  6.360          H  
ATOM   3368 3HG2 THR A 217     -36.643   2.851 -29.397  1.00  6.360          H  
ATOM   3369  N   THR A 218     -37.896   0.287 -29.601  1.00  3.540          N  
ATOM   3370  CA  THR A 218     -37.221  -0.536 -30.597  1.00  3.230          C  
ATOM   3371  C   THR A 218     -36.174   0.357 -31.235  1.00  2.920          C  
ATOM   3372  O   THR A 218     -36.445   1.515 -31.530  1.00  2.850          O  
ATOM   3373  CB  THR A 218     -38.187  -1.152 -31.634  1.00  4.650          C  
ATOM   3374  OG1 THR A 218     -39.117  -2.008 -30.965  1.00  4.650          O  
ATOM   3375  CG2 THR A 218     -37.424  -1.954 -32.681  1.00  4.650          C  
ATOM   3376  H   THR A 218     -38.792   0.733 -29.829  1.00  4.250          H  
ATOM   3377  HA  THR A 218     -36.709  -1.359 -30.099  1.00  3.880          H  
ATOM   3378  HB  THR A 218     -38.722  -0.386 -32.126  1.00  5.580          H  
ATOM   3379  HG1 THR A 218     -39.678  -1.465 -30.402  1.00  5.580          H  
ATOM   3380 1HG2 THR A 218     -38.128  -2.378 -33.389  1.00  5.580          H  
ATOM   3381 2HG2 THR A 218     -36.730  -1.308 -33.217  1.00  5.580          H  
ATOM   3382 3HG2 THR A 218     -36.874  -2.757 -32.195  1.00  5.580          H  
ATOM   3383  N   ARG A 219     -34.958  -0.139 -31.409  1.00  2.830          N  
ATOM   3384  CA  ARG A 219     -33.947   0.721 -31.996  1.00  2.650          C  
ATOM   3385  C   ARG A 219     -33.606   0.332 -33.417  1.00  2.630          C  
ATOM   3386  O   ARG A 219     -33.317  -0.831 -33.703  1.00  2.670          O  
ATOM   3387  CB  ARG A 219     -32.692   0.680 -31.140  1.00  3.780          C  
ATOM   3388  CG  ARG A 219     -32.893   1.143 -29.699  1.00  3.780          C  
ATOM   3389  CD  ARG A 219     -32.987   2.601 -29.595  1.00  3.780          C  
ATOM   3390  NE  ARG A 219     -33.273   3.057 -28.240  1.00  3.780          N  
ATOM   3391  CZ  ARG A 219     -33.521   4.359 -27.945  1.00  3.780          C  
ATOM   3392  NH1 ARG A 219     -33.488   5.243 -28.888  1.00  3.780          N  
ATOM   3393  NH2 ARG A 219     -33.832   4.790 -26.742  1.00  3.780          N  
ATOM   3394  H   ARG A 219     -34.753  -1.093 -31.149  1.00  3.400          H  
ATOM   3395  HA  ARG A 219     -34.321   1.742 -32.027  1.00  3.180          H  
ATOM   3396 1HB  ARG A 219     -32.293  -0.335 -31.106  1.00  4.540          H  
ATOM   3397 2HB  ARG A 219     -31.953   1.295 -31.589  1.00  4.540          H  
ATOM   3398 1HG  ARG A 219     -33.813   0.730 -29.297  1.00  4.540          H  
ATOM   3399 2HG  ARG A 219     -32.051   0.804 -29.100  1.00  4.540          H  
ATOM   3400 1HD  ARG A 219     -32.033   3.031 -29.902  1.00  4.540          H  
ATOM   3401 2HD  ARG A 219     -33.780   2.961 -30.238  1.00  4.540          H  
ATOM   3402  HE  ARG A 219     -33.350   2.340 -27.485  1.00  4.540          H  
ATOM   3403 1HH1 ARG A 219     -33.270   4.987 -29.835  1.00  4.540          H  
ATOM   3404 2HH1 ARG A 219     -33.729   6.216 -28.643  1.00  4.540          H  
ATOM   3405 1HH2 ARG A 219     -33.909   4.152 -25.937  1.00  4.540          H  
ATOM   3406 2HH2 ARG A 219     -34.040   5.798 -26.630  1.00  4.540          H  
ATOM   3407  N   THR A 220     -33.623   1.331 -34.300  1.00  2.720          N  
ATOM   3408  CA  THR A 220     -33.291   1.141 -35.698  1.00  2.830          C  
ATOM   3409  C   THR A 220     -32.072   2.003 -36.048  1.00  2.760          C  
ATOM   3410  O   THR A 220     -31.083   1.500 -36.596  1.00  2.790          O  
ATOM   3411  CB  THR A 220     -34.499   1.497 -36.592  1.00  3.920          C  
ATOM   3412  OG1 THR A 220     -35.626   0.692 -36.203  1.00  3.920          O  
ATOM   3413  CG2 THR A 220     -34.208   1.220 -38.070  1.00  3.920          C  
ATOM   3414  H   THR A 220     -33.946   2.256 -34.005  1.00  3.260          H  
ATOM   3415  HA  THR A 220     -33.028   0.096 -35.863  1.00  3.400          H  
ATOM   3416  HB  THR A 220     -34.746   2.549 -36.464  1.00  4.700          H  
ATOM   3417  HG1 THR A 220     -35.360  -0.240 -36.212  1.00  4.700          H  
ATOM   3418 1HG2 THR A 220     -35.067   1.469 -38.670  1.00  4.700          H  
ATOM   3419 2HG2 THR A 220     -33.392   1.791 -38.399  1.00  4.700          H  
ATOM   3420 3HG2 THR A 220     -33.976   0.165 -38.197  1.00  4.700          H  
ATOM   3421  N   ARG A 221     -32.169   3.312 -35.776  1.00  2.770          N  
ATOM   3422  CA  ARG A 221     -31.106   4.272 -36.120  1.00  2.810          C  
ATOM   3423  C   ARG A 221     -31.018   5.429 -35.140  1.00  2.730          C  
ATOM   3424  O   ARG A 221     -31.961   5.720 -34.399  1.00  2.820          O  
ATOM   3425  CB  ARG A 221     -31.281   4.901 -37.512  1.00  3.920          C  
ATOM   3426  CG  ARG A 221     -31.214   3.974 -38.717  1.00  3.920          C  
ATOM   3427  CD  ARG A 221     -29.845   3.440 -38.966  1.00  3.920          C  
ATOM   3428  NE  ARG A 221     -29.786   2.664 -40.198  1.00  3.920          N  
ATOM   3429  CZ  ARG A 221     -30.094   1.342 -40.314  1.00  3.920          C  
ATOM   3430  NH1 ARG A 221     -30.502   0.625 -39.271  1.00  3.920          N  
ATOM   3431  NH2 ARG A 221     -29.983   0.758 -41.500  1.00  3.920          N  
ATOM   3432  H   ARG A 221     -33.011   3.628 -35.287  1.00  3.320          H  
ATOM   3433  HA  ARG A 221     -30.152   3.746 -36.091  1.00  3.370          H  
ATOM   3434 1HB  ARG A 221     -32.235   5.413 -37.554  1.00  4.700          H  
ATOM   3435 2HB  ARG A 221     -30.512   5.658 -37.658  1.00  4.700          H  
ATOM   3436 1HG  ARG A 221     -31.853   3.167 -38.581  1.00  4.700          H  
ATOM   3437 2HG  ARG A 221     -31.524   4.523 -39.604  1.00  4.700          H  
ATOM   3438 1HD  ARG A 221     -29.151   4.275 -39.061  1.00  4.700          H  
ATOM   3439 2HD  ARG A 221     -29.524   2.807 -38.147  1.00  4.700          H  
ATOM   3440  HE  ARG A 221     -29.478   3.146 -41.032  1.00  4.700          H  
ATOM   3441 1HH1 ARG A 221     -30.610   1.045 -38.329  1.00  4.700          H  
ATOM   3442 2HH1 ARG A 221     -30.721  -0.350 -39.388  1.00  4.700          H  
ATOM   3443 1HH2 ARG A 221     -29.673   1.293 -42.300  1.00  4.700          H  
ATOM   3444 2HH2 ARG A 221     -30.206  -0.221 -41.606  1.00  4.700          H  
ATOM   3445  N   THR A 222     -29.880   6.112 -35.153  1.00  2.660          N  
ATOM   3446  CA  THR A 222     -29.739   7.302 -34.335  1.00  2.650          C  
ATOM   3447  C   THR A 222     -28.663   8.236 -34.854  1.00  2.800          C  
ATOM   3448  O   THR A 222     -27.714   7.801 -35.517  1.00  2.850          O  
ATOM   3449  CB  THR A 222     -29.448   6.954 -32.884  1.00  3.710          C  
ATOM   3450  OG1 THR A 222     -29.451   8.158 -32.146  1.00  3.710          O  
ATOM   3451  CG2 THR A 222     -28.101   6.265 -32.757  1.00  3.710          C  
ATOM   3452  H   THR A 222     -29.115   5.825 -35.749  1.00  3.190          H  
ATOM   3453  HA  THR A 222     -30.682   7.848 -34.363  1.00  3.180          H  
ATOM   3454  HB  THR A 222     -30.227   6.300 -32.499  1.00  4.460          H  
ATOM   3455  HG1 THR A 222     -30.360   8.538 -32.176  1.00  4.460          H  
ATOM   3456 1HG2 THR A 222     -27.913   6.034 -31.712  1.00  4.460          H  
ATOM   3457 2HG2 THR A 222     -28.090   5.355 -33.337  1.00  4.460          H  
ATOM   3458 3HG2 THR A 222     -27.333   6.899 -33.121  1.00  4.460          H  
ATOM   3459  N   SER A 223     -28.828   9.520 -34.557  1.00  2.930          N  
ATOM   3460  CA  SER A 223     -27.839  10.537 -34.920  1.00  3.120          C  
ATOM   3461  C   SER A 223     -27.928  11.806 -34.069  1.00  3.160          C  
ATOM   3462  O   SER A 223     -28.952  12.094 -33.440  1.00  3.210          O  
ATOM   3463  CB  SER A 223     -27.961  10.893 -36.396  1.00  4.290          C  
ATOM   3464  OG  SER A 223     -29.189  11.502 -36.681  1.00  4.290          O  
ATOM   3465  H   SER A 223     -29.664   9.767 -34.020  1.00  3.520          H  
ATOM   3466  HA  SER A 223     -26.849  10.105 -34.770  1.00  3.740          H  
ATOM   3467 1HB  SER A 223     -27.151  11.569 -36.668  1.00  5.150          H  
ATOM   3468 2HB  SER A 223     -27.849   9.995 -37.000  1.00  5.150          H  
ATOM   3469  HG  SER A 223     -29.146  11.761 -37.605  1.00  5.150          H  
ATOM   3470  N   LEU A 224     -26.840  12.584 -34.063  1.00  3.220          N  
ATOM   3471  CA  LEU A 224     -26.816  13.872 -33.368  1.00  3.330          C  
ATOM   3472  C   LEU A 224     -27.000  15.080 -34.273  1.00  3.790          C  
ATOM   3473  O   LEU A 224     -26.204  15.342 -35.186  1.00  3.970          O  
ATOM   3474  CB  LEU A 224     -25.497  14.048 -32.595  1.00  4.620          C  
ATOM   3475  CG  LEU A 224     -25.257  15.464 -31.922  1.00  4.620          C  
ATOM   3476  CD1 LEU A 224     -26.273  15.751 -30.837  1.00  4.620          C  
ATOM   3477  CD2 LEU A 224     -23.896  15.485 -31.340  1.00  4.620          C  
ATOM   3478  H   LEU A 224     -26.013  12.286 -34.563  1.00  3.860          H  
ATOM   3479  HA  LEU A 224     -27.633  13.874 -32.650  1.00  4.000          H  
ATOM   3480 1HB  LEU A 224     -25.459  13.302 -31.800  1.00  5.540          H  
ATOM   3481 2HB  LEU A 224     -24.661  13.861 -33.275  1.00  5.540          H  
ATOM   3482  HG  LEU A 224     -25.335  16.235 -32.671  1.00  5.540          H  
ATOM   3483 1HD1 LEU A 224     -26.075  16.727 -30.399  1.00  5.540          H  
ATOM   3484 2HD1 LEU A 224     -27.252  15.747 -31.235  1.00  5.540          H  
ATOM   3485 3HD1 LEU A 224     -26.189  14.991 -30.068  1.00  5.540          H  
ATOM   3486 1HD2 LEU A 224     -23.705  16.457 -30.883  1.00  5.540          H  
ATOM   3487 2HD2 LEU A 224     -23.840  14.706 -30.585  1.00  5.540          H  
ATOM   3488 3HD2 LEU A 224     -23.167  15.296 -32.134  1.00  5.540          H  
ATOM   3489  N   GLU A 225     -28.015  15.867 -33.968  1.00  4.050          N  
ATOM   3490  CA  GLU A 225     -28.287  17.078 -34.701  1.00  4.520          C  
ATOM   3491  C   GLU A 225     -27.411  18.131 -34.077  1.00  4.540          C  
ATOM   3492  O   GLU A 225     -27.859  18.887 -33.205  1.00  4.630          O  
ATOM   3493  CB  GLU A 225     -29.760  17.505 -34.612  1.00  6.140          C  
ATOM   3494  CG  GLU A 225     -30.771  16.562 -35.271  1.00  6.140          C  
ATOM   3495  CD  GLU A 225     -30.696  16.555 -36.777  1.00  6.140          C  
ATOM   3496  OE1 GLU A 225     -29.993  17.372 -37.322  1.00  6.140          O  
ATOM   3497  OE2 GLU A 225     -31.359  15.744 -37.384  1.00  6.140          O  
ATOM   3498  H   GLU A 225     -28.625  15.633 -33.185  1.00  4.860          H  
ATOM   3499  HA  GLU A 225     -28.006  16.950 -35.748  1.00  5.420          H  
ATOM   3500 1HB  GLU A 225     -30.048  17.617 -33.571  1.00  7.370          H  
ATOM   3501 2HB  GLU A 225     -29.878  18.486 -35.078  1.00  7.370          H  
ATOM   3502 1HG  GLU A 225     -30.595  15.548 -34.900  1.00  7.370          H  
ATOM   3503 2HG  GLU A 225     -31.774  16.862 -34.961  1.00  7.370          H  
ATOM   3504  N   GLU A 226     -26.152  18.188 -34.510  1.00  4.530          N  
ATOM   3505  CA  GLU A 226     -25.167  19.081 -33.902  1.00  4.540          C  
ATOM   3506  C   GLU A 226     -25.647  20.521 -33.977  1.00  4.950          C  
ATOM   3507  O   GLU A 226     -25.436  21.309 -33.057  1.00  4.960          O  
ATOM   3508  CB  GLU A 226     -23.820  18.965 -34.609  1.00  6.350          C  
ATOM   3509  CG  GLU A 226     -23.081  17.653 -34.389  1.00  6.350          C  
ATOM   3510  CD  GLU A 226     -21.795  17.603 -35.164  1.00  6.350          C  
ATOM   3511  OE1 GLU A 226     -21.562  18.509 -35.926  1.00  6.350          O  
ATOM   3512  OE2 GLU A 226     -21.051  16.668 -35.005  1.00  6.350          O  
ATOM   3513  H   GLU A 226     -25.877  17.507 -35.229  1.00  5.440          H  
ATOM   3514  HA  GLU A 226     -25.044  18.808 -32.853  1.00  5.450          H  
ATOM   3515 1HB  GLU A 226     -23.966  19.090 -35.682  1.00  7.620          H  
ATOM   3516 2HB  GLU A 226     -23.168  19.772 -34.274  1.00  7.620          H  
ATOM   3517 1HG  GLU A 226     -22.856  17.553 -33.329  1.00  7.620          H  
ATOM   3518 2HG  GLU A 226     -23.721  16.818 -34.681  1.00  7.620          H  
ATOM   3519  N   VAL A 227     -26.342  20.827 -35.065  1.00  5.320          N  
ATOM   3520  CA  VAL A 227     -26.912  22.137 -35.340  1.00  5.750          C  
ATOM   3521  C   VAL A 227     -28.021  22.562 -34.354  1.00  5.790          C  
ATOM   3522  O   VAL A 227     -28.306  23.754 -34.233  1.00  6.040          O  
ATOM   3523  CB  VAL A 227     -27.434  22.161 -36.792  1.00  7.880          C  
ATOM   3524  CG1 VAL A 227     -26.265  21.960 -37.757  1.00  7.880          C  
ATOM   3525  CG2 VAL A 227     -28.481  21.041 -37.002  1.00  7.880          C  
ATOM   3526  H   VAL A 227     -26.434  20.101 -35.757  1.00  6.380          H  
ATOM   3527  HA  VAL A 227     -26.107  22.867 -35.267  1.00  6.900          H  
ATOM   3528  HB  VAL A 227     -27.883  23.133 -36.995  1.00  9.450          H  
ATOM   3529 1HG1 VAL A 227     -26.631  21.993 -38.784  1.00  9.450          H  
ATOM   3530 2HG1 VAL A 227     -25.536  22.757 -37.607  1.00  9.450          H  
ATOM   3531 3HG1 VAL A 227     -25.789  21.001 -37.576  1.00  9.450          H  
ATOM   3532 1HG2 VAL A 227     -28.841  21.075 -38.029  1.00  9.450          H  
ATOM   3533 2HG2 VAL A 227     -28.052  20.061 -36.813  1.00  9.450          H  
ATOM   3534 3HG2 VAL A 227     -29.305  21.189 -36.345  1.00  9.450          H  
ATOM   3535  N   GLU A 228     -28.684  21.595 -33.700  1.00  5.600          N  
ATOM   3536  CA  GLU A 228     -29.728  21.867 -32.717  1.00  5.690          C  
ATOM   3537  C   GLU A 228     -29.251  21.546 -31.295  1.00  5.350          C  
ATOM   3538  O   GLU A 228     -29.809  22.050 -30.312  1.00  5.490          O  
ATOM   3539  CB  GLU A 228     -31.012  21.079 -33.023  1.00  7.930          C  
ATOM   3540  CG  GLU A 228     -31.732  21.475 -34.310  1.00  7.930          C  
ATOM   3541  CD  GLU A 228     -32.986  20.672 -34.571  1.00  7.930          C  
ATOM   3542  OE1 GLU A 228     -33.217  19.717 -33.869  1.00  7.930          O  
ATOM   3543  OE2 GLU A 228     -33.715  21.024 -35.470  1.00  7.930          O  
ATOM   3544  H   GLU A 228     -28.421  20.620 -33.824  1.00  6.720          H  
ATOM   3545  HA  GLU A 228     -29.968  22.928 -32.757  1.00  6.830          H  
ATOM   3546 1HB  GLU A 228     -30.771  20.018 -33.088  1.00  9.520          H  
ATOM   3547 2HB  GLU A 228     -31.713  21.202 -32.211  1.00  9.520          H  
ATOM   3548 1HG  GLU A 228     -31.990  22.532 -34.255  1.00  9.520          H  
ATOM   3549 2HG  GLU A 228     -31.070  21.344 -35.132  1.00  9.520          H  
ATOM   3550  N   GLY A 229     -28.238  20.671 -31.177  1.00  4.950          N  
ATOM   3551  CA  GLY A 229     -27.757  20.206 -29.883  1.00  4.660          C  
ATOM   3552  C   GLY A 229     -28.720  19.172 -29.325  1.00  4.530          C  
ATOM   3553  O   GLY A 229     -28.927  19.084 -28.109  1.00  4.570          O  
ATOM   3554  H   GLY A 229     -27.818  20.270 -32.010  1.00  5.940          H  
ATOM   3555 1HA  GLY A 229     -26.766  19.766 -30.004  1.00  5.590          H  
ATOM   3556 2HA  GLY A 229     -27.667  21.046 -29.198  1.00  5.590          H  
ATOM   3557  N   ARG A 230     -29.390  18.461 -30.237  1.00  4.470          N  
ATOM   3558  CA  ARG A 230     -30.402  17.461 -29.891  1.00  4.390          C  
ATOM   3559  C   ARG A 230     -30.128  16.127 -30.575  1.00  4.020          C  
ATOM   3560  O   ARG A 230     -29.550  16.090 -31.658  1.00  3.950          O  
ATOM   3561  CB  ARG A 230     -31.805  17.950 -30.276  1.00  6.180          C  
ATOM   3562  CG  ARG A 230     -32.562  18.797 -29.203  1.00  6.180          C  
ATOM   3563  CD  ARG A 230     -32.097  20.226 -29.083  1.00  6.180          C  
ATOM   3564  NE  ARG A 230     -32.813  20.946 -28.049  1.00  6.180          N  
ATOM   3565  CZ  ARG A 230     -32.670  22.265 -27.770  1.00  6.180          C  
ATOM   3566  NH1 ARG A 230     -31.837  23.024 -28.473  1.00  6.180          N  
ATOM   3567  NH2 ARG A 230     -33.369  22.815 -26.779  1.00  6.180          N  
ATOM   3568  H   ARG A 230     -29.111  18.578 -31.219  1.00  5.360          H  
ATOM   3569  HA  ARG A 230     -30.380  17.294 -28.817  1.00  5.270          H  
ATOM   3570 1HB  ARG A 230     -31.742  18.549 -31.186  1.00  7.410          H  
ATOM   3571 2HB  ARG A 230     -32.431  17.085 -30.500  1.00  7.410          H  
ATOM   3572 1HG  ARG A 230     -33.616  18.822 -29.466  1.00  7.410          H  
ATOM   3573 2HG  ARG A 230     -32.460  18.326 -28.251  1.00  7.410          H  
ATOM   3574 1HD  ARG A 230     -31.070  20.259 -28.825  1.00  7.410          H  
ATOM   3575 2HD  ARG A 230     -32.254  20.734 -30.023  1.00  7.410          H  
ATOM   3576  HE  ARG A 230     -33.416  20.394 -27.442  1.00  7.410          H  
ATOM   3577 1HH1 ARG A 230     -31.256  22.624 -29.235  1.00  7.410          H  
ATOM   3578 2HH1 ARG A 230     -31.740  24.003 -28.252  1.00  7.410          H  
ATOM   3579 1HH2 ARG A 230     -34.020  22.262 -26.230  1.00  7.410          H  
ATOM   3580 2HH2 ARG A 230     -33.261  23.796 -26.571  1.00  7.410          H  
ATOM   3581  N   CYS A 231     -30.539  15.035 -29.945  1.00  3.830          N  
ATOM   3582  CA  CYS A 231     -30.381  13.711 -30.535  1.00  3.510          C  
ATOM   3583  C   CYS A 231     -31.693  13.154 -31.084  1.00  3.650          C  
ATOM   3584  O   CYS A 231     -32.770  13.325 -30.497  1.00  3.900          O  
ATOM   3585  CB  CYS A 231     -29.793  12.728 -29.516  1.00  5.040          C  
ATOM   3586  SG  CYS A 231     -28.099  13.126 -28.970  1.00  5.040          S  
ATOM   3587  H   CYS A 231     -31.008  15.142 -29.046  1.00  4.600          H  
ATOM   3588  HA  CYS A 231     -29.680  13.784 -31.365  1.00  4.210          H  
ATOM   3589 1HB  CYS A 231     -30.435  12.704 -28.627  1.00  6.050          H  
ATOM   3590 2HB  CYS A 231     -29.787  11.725 -29.942  1.00  6.050          H  
ATOM   3591  HG  CYS A 231     -28.047  12.261 -27.903  1.00  6.050          H  
ATOM   3592  N   SER A 232     -31.566  12.447 -32.211  1.00  3.540          N  
ATOM   3593  CA  SER A 232     -32.654  11.758 -32.904  1.00  3.670          C  
ATOM   3594  C   SER A 232     -32.661  10.265 -32.585  1.00  3.410          C  
ATOM   3595  O   SER A 232     -31.660   9.558 -32.789  1.00  3.150          O  
ATOM   3596  CB  SER A 232     -32.505  11.954 -34.406  1.00  5.090          C  
ATOM   3597  OG  SER A 232     -32.678  13.300 -34.774  1.00  5.090          O  
ATOM   3598  H   SER A 232     -30.635  12.386 -32.631  1.00  4.250          H  
ATOM   3599  HA  SER A 232     -33.606  12.180 -32.576  1.00  4.400          H  
ATOM   3600 1HB  SER A 232     -31.508  11.624 -34.711  1.00  6.100          H  
ATOM   3601 2HB  SER A 232     -33.221  11.334 -34.930  1.00  6.100          H  
ATOM   3602  HG  SER A 232     -32.512  13.340 -35.725  1.00  6.100          H  
ATOM   3603  N   GLU A 233     -33.805   9.769 -32.111  1.00  3.520          N  
ATOM   3604  CA  GLU A 233     -33.971   8.363 -31.751  1.00  3.330          C  
ATOM   3605  C   GLU A 233     -35.005   7.636 -32.638  1.00  3.510          C  
ATOM   3606  O   GLU A 233     -36.216   7.772 -32.426  1.00  3.810          O  
ATOM   3607  CB  GLU A 233     -34.434   8.297 -30.299  1.00  4.740          C  
ATOM   3608  CG  GLU A 233     -33.497   8.967 -29.302  1.00  4.740          C  
ATOM   3609  CD  GLU A 233     -33.835   8.689 -27.846  1.00  4.740          C  
ATOM   3610  OE1 GLU A 233     -34.639   7.817 -27.609  1.00  4.740          O  
ATOM   3611  OE2 GLU A 233     -33.295   9.336 -26.986  1.00  4.740          O  
ATOM   3612  H   GLU A 233     -34.579  10.411 -31.919  1.00  4.220          H  
ATOM   3613  HA  GLU A 233     -33.011   7.856 -31.857  1.00  4.000          H  
ATOM   3614 1HB  GLU A 233     -35.346   8.840 -30.237  1.00  5.690          H  
ATOM   3615 2HB  GLU A 233     -34.647   7.287 -30.020  1.00  5.690          H  
ATOM   3616 1HG  GLU A 233     -32.504   8.686 -29.523  1.00  5.690          H  
ATOM   3617 2HG  GLU A 233     -33.565  10.045 -29.466  1.00  5.690          H  
ATOM   3618  N   ARG A 234     -34.561   6.863 -33.641  1.00  3.360          N  
ATOM   3619  CA  ARG A 234     -35.529   6.253 -34.559  1.00  3.560          C  
ATOM   3620  C   ARG A 234     -35.963   4.847 -34.172  1.00  3.400          C  
ATOM   3621  O   ARG A 234     -35.131   3.920 -34.099  1.00  3.140          O  
ATOM   3622  CB  ARG A 234     -34.984   6.155 -35.978  1.00  4.900          C  
ATOM   3623  CG  ARG A 234     -35.973   5.516 -36.989  1.00  4.900          C  
ATOM   3624  CD  ARG A 234     -35.396   5.326 -38.330  1.00  4.900          C  
ATOM   3625  NE  ARG A 234     -36.361   4.675 -39.212  1.00  4.900          N  
ATOM   3626  CZ  ARG A 234     -36.097   4.151 -40.429  1.00  4.900          C  
ATOM   3627  NH1 ARG A 234     -34.880   4.194 -40.931  1.00  4.900          N  
ATOM   3628  NH2 ARG A 234     -37.075   3.586 -41.120  1.00  4.900          N  
ATOM   3629  H   ARG A 234     -33.562   6.695 -33.793  1.00  4.030          H  
ATOM   3630  HA  ARG A 234     -36.418   6.882 -34.582  1.00  4.270          H  
ATOM   3631 1HB  ARG A 234     -34.715   7.146 -36.337  1.00  5.880          H  
ATOM   3632 2HB  ARG A 234     -34.088   5.552 -35.975  1.00  5.880          H  
ATOM   3633 1HG  ARG A 234     -36.280   4.529 -36.652  1.00  5.880          H  
ATOM   3634 2HG  ARG A 234     -36.855   6.154 -37.081  1.00  5.880          H  
ATOM   3635 1HD  ARG A 234     -35.119   6.289 -38.760  1.00  5.880          H  
ATOM   3636 2HD  ARG A 234     -34.519   4.686 -38.247  1.00  5.880          H  
ATOM   3637  HE  ARG A 234     -37.315   4.618 -38.882  1.00  5.880          H  
ATOM   3638 1HH1 ARG A 234     -34.132   4.625 -40.412  1.00  5.880          H  
ATOM   3639 2HH1 ARG A 234     -34.694   3.799 -41.842  1.00  5.880          H  
ATOM   3640 1HH2 ARG A 234     -38.012   3.554 -40.740  1.00  5.880          H  
ATOM   3641 2HH2 ARG A 234     -36.891   3.190 -42.031  1.00  5.880          H  
ATOM   3642  N   ASP A 235     -37.294   4.689 -34.044  1.00  3.650          N  
ATOM   3643  CA  ASP A 235     -37.963   3.415 -33.790  1.00  3.650          C  
ATOM   3644  C   ASP A 235     -38.833   3.060 -35.009  1.00  3.810          C  
ATOM   3645  O   ASP A 235     -39.901   3.658 -35.231  1.00  4.040          O  
ATOM   3646  CB  ASP A 235     -38.802   3.481 -32.494  1.00  5.110          C  
ATOM   3647  CG  ASP A 235     -39.546   2.157 -32.166  1.00  5.110          C  
ATOM   3648  OD1 ASP A 235     -39.873   1.418 -33.115  1.00  5.110          O  
ATOM   3649  OD2 ASP A 235     -39.776   1.855 -30.973  1.00  5.110          O  
ATOM   3650  H   ASP A 235     -37.894   5.521 -34.087  1.00  4.380          H  
ATOM   3651  HA  ASP A 235     -37.206   2.639 -33.669  1.00  4.380          H  
ATOM   3652 1HB  ASP A 235     -38.137   3.718 -31.659  1.00  6.130          H  
ATOM   3653 2HB  ASP A 235     -39.528   4.295 -32.572  1.00  6.130          H  
ATOM   3654  N   ALA A 236     -38.342   2.140 -35.860  1.00  3.770          N  
ATOM   3655  CA  ALA A 236     -39.008   1.820 -37.122  1.00  4.000          C  
ATOM   3656  C   ALA A 236     -40.156   0.834 -36.953  1.00  4.180          C  
ATOM   3657  O   ALA A 236     -40.804   0.469 -37.933  1.00  4.420          O  
ATOM   3658  CB  ALA A 236     -38.017   1.272 -38.121  1.00  5.510          C  
ATOM   3659  H   ALA A 236     -37.465   1.660 -35.641  1.00  4.520          H  
ATOM   3660  HA  ALA A 236     -39.421   2.745 -37.521  1.00  4.800          H  
ATOM   3661 1HB  ALA A 236     -38.515   1.082 -39.069  1.00  6.610          H  
ATOM   3662 2HB  ALA A 236     -37.233   2.001 -38.263  1.00  6.610          H  
ATOM   3663 3HB  ALA A 236     -37.597   0.346 -37.745  1.00  6.610          H  
ATOM   3664  N   ARG A 237     -40.391   0.374 -35.726  1.00  4.130          N  
ATOM   3665  CA  ARG A 237     -41.488  -0.546 -35.479  1.00  4.380          C  
ATOM   3666  C   ARG A 237     -42.691   0.338 -35.223  1.00  4.730          C  
ATOM   3667  O   ARG A 237     -43.791   0.101 -35.724  1.00  4.990          O  
ATOM   3668  CB  ARG A 237     -41.206  -1.452 -34.291  1.00  6.030          C  
ATOM   3669  CG  ARG A 237     -42.283  -2.484 -33.994  1.00  6.030          C  
ATOM   3670  CD  ARG A 237     -41.874  -3.397 -32.897  1.00  6.030          C  
ATOM   3671  NE  ARG A 237     -42.926  -4.360 -32.577  1.00  6.030          N  
ATOM   3672  CZ  ARG A 237     -42.863  -5.293 -31.598  1.00  6.030          C  
ATOM   3673  NH1 ARG A 237     -41.791  -5.395 -30.834  1.00  6.030          N  
ATOM   3674  NH2 ARG A 237     -43.888  -6.110 -31.408  1.00  6.030          N  
ATOM   3675  H   ARG A 237     -39.846   0.727 -34.930  1.00  4.960          H  
ATOM   3676  HA  ARG A 237     -41.667  -1.155 -36.364  1.00  5.260          H  
ATOM   3677 1HB  ARG A 237     -40.279  -1.986 -34.464  1.00  7.240          H  
ATOM   3678 2HB  ARG A 237     -41.068  -0.845 -33.393  1.00  7.240          H  
ATOM   3679 1HG  ARG A 237     -43.198  -1.975 -33.690  1.00  7.240          H  
ATOM   3680 2HG  ARG A 237     -42.477  -3.079 -34.886  1.00  7.240          H  
ATOM   3681 1HD  ARG A 237     -40.979  -3.944 -33.195  1.00  7.240          H  
ATOM   3682 2HD  ARG A 237     -41.661  -2.805 -32.006  1.00  7.240          H  
ATOM   3683  HE  ARG A 237     -43.771  -4.324 -33.134  1.00  7.240          H  
ATOM   3684 1HH1 ARG A 237     -41.004  -4.775 -30.973  1.00  7.240          H  
ATOM   3685 2HH1 ARG A 237     -41.752  -6.094 -30.106  1.00  7.240          H  
ATOM   3686 1HH2 ARG A 237     -44.710  -6.034 -31.992  1.00  7.240          H  
ATOM   3687 2HH2 ARG A 237     -43.852  -6.810 -30.681  1.00  7.240          H  
ATOM   3688  N   LEU A 238     -42.441   1.384 -34.443  1.00  4.790          N  
ATOM   3689  CA  LEU A 238     -43.424   2.383 -34.084  1.00  5.180          C  
ATOM   3690  C   LEU A 238     -43.656   3.357 -35.244  1.00  5.320          C  
ATOM   3691  O   LEU A 238     -44.774   3.833 -35.444  1.00  5.720          O  
ATOM   3692  CB  LEU A 238     -42.966   3.124 -32.817  1.00  7.100          C  
ATOM   3693  CG  LEU A 238     -43.907   4.204 -32.203  1.00  7.100          C  
ATOM   3694  CD1 LEU A 238     -45.264   3.611 -31.831  1.00  7.100          C  
ATOM   3695  CD2 LEU A 238     -43.218   4.771 -30.950  1.00  7.100          C  
ATOM   3696  H   LEU A 238     -41.502   1.457 -34.035  1.00  5.750          H  
ATOM   3697  HA  LEU A 238     -44.358   1.867 -33.876  1.00  6.220          H  
ATOM   3698 1HB  LEU A 238     -42.758   2.383 -32.046  1.00  8.520          H  
ATOM   3699 2HB  LEU A 238     -42.025   3.622 -33.057  1.00  8.520          H  
ATOM   3700  HG  LEU A 238     -44.073   4.998 -32.929  1.00  8.520          H  
ATOM   3701 1HD1 LEU A 238     -45.890   4.392 -31.398  1.00  8.520          H  
ATOM   3702 2HD1 LEU A 238     -45.757   3.218 -32.718  1.00  8.520          H  
ATOM   3703 3HD1 LEU A 238     -45.129   2.811 -31.104  1.00  8.520          H  
ATOM   3704 1HD2 LEU A 238     -43.845   5.544 -30.504  1.00  8.520          H  
ATOM   3705 2HD2 LEU A 238     -43.061   3.969 -30.227  1.00  8.520          H  
ATOM   3706 3HD2 LEU A 238     -42.255   5.193 -31.215  1.00  8.520          H  
ATOM   3707  N   GLY A 239     -42.591   3.680 -36.001  1.00  5.030          N  
ATOM   3708  CA  GLY A 239     -42.692   4.653 -37.082  1.00  5.190          C  
ATOM   3709  C   GLY A 239     -42.595   6.063 -36.523  1.00  5.250          C  
ATOM   3710  O   GLY A 239     -43.258   6.989 -36.996  1.00  5.430          O  
ATOM   3711  H   GLY A 239     -41.678   3.267 -35.812  1.00  6.040          H  
ATOM   3712 1HA  GLY A 239     -41.888   4.481 -37.797  1.00  6.230          H  
ATOM   3713 2HA  GLY A 239     -43.636   4.522 -37.609  1.00  6.230          H  
ATOM   3714  N   LEU A 240     -41.804   6.203 -35.463  1.00  5.150          N  
ATOM   3715  CA  LEU A 240     -41.641   7.473 -34.777  1.00  5.250          C  
ATOM   3716  C   LEU A 240     -40.195   7.789 -34.419  1.00  4.880          C  
ATOM   3717  O   LEU A 240     -39.445   6.924 -33.947  1.00  4.460          O  
ATOM   3718  CB  LEU A 240     -42.523   7.450 -33.521  1.00  7.310          C  
ATOM   3719  CG  LEU A 240     -42.575   8.707 -32.612  1.00  7.310          C  
ATOM   3720  CD1 LEU A 240     -43.975   8.808 -32.015  1.00  7.310          C  
ATOM   3721  CD2 LEU A 240     -41.548   8.579 -31.461  1.00  7.310          C  
ATOM   3722  H   LEU A 240     -41.263   5.387 -35.170  1.00  6.180          H  
ATOM   3723  HA  LEU A 240     -42.001   8.262 -35.436  1.00  6.300          H  
ATOM   3724 1HB  LEU A 240     -43.542   7.226 -33.833  1.00  8.770          H  
ATOM   3725 2HB  LEU A 240     -42.175   6.640 -32.917  1.00  8.770          H  
ATOM   3726  HG  LEU A 240     -42.370   9.603 -33.198  1.00  8.770          H  
ATOM   3727 1HD1 LEU A 240     -44.036   9.686 -31.371  1.00  8.770          H  
ATOM   3728 2HD1 LEU A 240     -44.709   8.898 -32.818  1.00  8.770          H  
ATOM   3729 3HD1 LEU A 240     -44.188   7.914 -31.430  1.00  8.770          H  
ATOM   3730 1HD2 LEU A 240     -41.612   9.460 -30.825  1.00  8.770          H  
ATOM   3731 2HD2 LEU A 240     -41.772   7.693 -30.872  1.00  8.770          H  
ATOM   3732 3HD2 LEU A 240     -40.547   8.496 -31.837  1.00  8.770          H  
ATOM   3733  N   CYS A 241     -39.805   9.043 -34.644  1.00  5.070          N  
ATOM   3734  CA  CYS A 241     -38.495   9.508 -34.220  1.00  4.770          C  
ATOM   3735  C   CYS A 241     -38.637  10.352 -32.969  1.00  4.830          C  
ATOM   3736  O   CYS A 241     -39.296  11.393 -32.986  1.00  5.180          O  
ATOM   3737  CB  CYS A 241     -37.802  10.343 -35.285  1.00  6.800          C  
ATOM   3738  SG  CYS A 241     -36.152  10.904 -34.776  1.00  6.800          S  
ATOM   3739  H   CYS A 241     -40.452   9.692 -35.072  1.00  6.080          H  
ATOM   3740  HA  CYS A 241     -37.872   8.651 -33.990  1.00  5.720          H  
ATOM   3741 1HB  CYS A 241     -37.700   9.767 -36.204  1.00  8.160          H  
ATOM   3742 2HB  CYS A 241     -38.403  11.221 -35.503  1.00  8.160          H  
ATOM   3743  HG  CYS A 241     -36.486  11.266 -33.519  1.00  8.160          H  
ATOM   3744  N   ALA A 242     -38.084   9.871 -31.871  1.00  4.540          N  
ATOM   3745  CA  ALA A 242     -38.172  10.576 -30.609  1.00  4.630          C  
ATOM   3746  C   ALA A 242     -36.999  11.528 -30.531  1.00  4.510          C  
ATOM   3747  O   ALA A 242     -36.008  11.354 -31.250  1.00  4.240          O  
ATOM   3748  CB  ALA A 242     -38.200   9.613 -29.433  1.00  6.450          C  
ATOM   3749  H   ALA A 242     -37.544   9.003 -31.936  1.00  5.450          H  
ATOM   3750  HA  ALA A 242     -39.088  11.165 -30.600  1.00  5.560          H  
ATOM   3751 1HB  ALA A 242     -38.273  10.176 -28.506  1.00  7.740          H  
ATOM   3752 2HB  ALA A 242     -39.064   8.958 -29.528  1.00  7.740          H  
ATOM   3753 3HB  ALA A 242     -37.313   9.013 -29.408  1.00  7.740          H  
ATOM   3754  N   ARG A 243     -37.108  12.567 -29.711  1.00  4.750          N  
ATOM   3755  CA  ARG A 243     -35.981  13.475 -29.567  1.00  4.690          C  
ATOM   3756  C   ARG A 243     -35.708  13.851 -28.120  1.00  4.780          C  
ATOM   3757  O   ARG A 243     -36.622  13.929 -27.295  1.00  5.100          O  
ATOM   3758  CB  ARG A 243     -36.188  14.723 -30.422  1.00  6.590          C  
ATOM   3759  CG  ARG A 243     -36.140  14.445 -31.932  1.00  6.590          C  
ATOM   3760  CD  ARG A 243     -36.356  15.628 -32.772  1.00  6.590          C  
ATOM   3761  NE  ARG A 243     -36.117  15.311 -34.187  1.00  6.590          N  
ATOM   3762  CZ  ARG A 243     -36.993  14.704 -35.025  1.00  6.590          C  
ATOM   3763  NH1 ARG A 243     -38.182  14.324 -34.604  1.00  6.590          N  
ATOM   3764  NH2 ARG A 243     -36.642  14.485 -36.284  1.00  6.590          N  
ATOM   3765  H   ARG A 243     -37.944  12.707 -29.160  1.00  5.700          H  
ATOM   3766  HA  ARG A 243     -35.094  12.971 -29.940  1.00  5.630          H  
ATOM   3767 1HB  ARG A 243     -37.148  15.175 -30.189  1.00  7.910          H  
ATOM   3768 2HB  ARG A 243     -35.408  15.451 -30.193  1.00  7.910          H  
ATOM   3769 1HG  ARG A 243     -35.166  14.027 -32.181  1.00  7.910          H  
ATOM   3770 2HG  ARG A 243     -36.906  13.724 -32.189  1.00  7.910          H  
ATOM   3771 1HD  ARG A 243     -37.374  15.994 -32.657  1.00  7.910          H  
ATOM   3772 2HD  ARG A 243     -35.653  16.409 -32.476  1.00  7.910          H  
ATOM   3773  HE  ARG A 243     -35.212  15.576 -34.568  1.00  7.910          H  
ATOM   3774 1HH1 ARG A 243     -38.457  14.473 -33.645  1.00  7.910          H  
ATOM   3775 2HH1 ARG A 243     -38.824  13.864 -35.234  1.00  7.910          H  
ATOM   3776 1HH2 ARG A 243     -35.727  14.771 -36.612  1.00  7.910          H  
ATOM   3777 2HH2 ARG A 243     -37.283  14.029 -36.915  1.00  7.910          H  
ATOM   3778  N   SER A 244     -34.437  14.123 -27.843  1.00  4.560          N  
ATOM   3779  CA  SER A 244     -33.985  14.561 -26.522  1.00  4.700          C  
ATOM   3780  C   SER A 244     -32.768  15.470 -26.633  1.00  4.550          C  
ATOM   3781  O   SER A 244     -32.124  15.538 -27.680  1.00  4.310          O  
ATOM   3782  CB  SER A 244     -33.667  13.354 -25.661  1.00  6.520          C  
ATOM   3783  OG  SER A 244     -32.574  12.643 -26.180  1.00  6.520          O  
ATOM   3784  H   SER A 244     -33.756  13.987 -28.597  1.00  5.470          H  
ATOM   3785  HA  SER A 244     -34.790  15.126 -26.049  1.00  5.640          H  
ATOM   3786 1HB  SER A 244     -33.449  13.672 -24.644  1.00  7.830          H  
ATOM   3787 2HB  SER A 244     -34.540  12.700 -25.623  1.00  7.830          H  
ATOM   3788  HG  SER A 244     -32.510  11.833 -25.659  1.00  7.830          H  
ATOM   3789  N   ASN A 245     -32.466  16.207 -25.569  1.00  4.750          N  
ATOM   3790  CA  ASN A 245     -31.331  17.131 -25.592  1.00  4.640          C  
ATOM   3791  C   ASN A 245     -29.996  16.424 -25.400  1.00  4.270          C  
ATOM   3792  O   ASN A 245     -29.913  15.466 -24.627  1.00  4.380          O  
ATOM   3793  CB  ASN A 245     -31.527  18.202 -24.545  1.00  6.540          C  
ATOM   3794  CG  ASN A 245     -32.764  19.048 -24.812  1.00  6.540          C  
ATOM   3795  OD1 ASN A 245     -33.272  19.171 -25.939  1.00  6.540          O  
ATOM   3796  ND2 ASN A 245     -33.267  19.644 -23.773  1.00  6.540          N  
ATOM   3797  H   ASN A 245     -33.026  16.117 -24.733  1.00  5.700          H  
ATOM   3798  HA  ASN A 245     -31.282  17.610 -26.561  1.00  5.570          H  
ATOM   3799 1HB  ASN A 245     -31.613  17.741 -23.562  1.00  7.850          H  
ATOM   3800 2HB  ASN A 245     -30.647  18.850 -24.528  1.00  7.850          H  
ATOM   3801 1HD2 ASN A 245     -34.078  20.217 -23.886  1.00  7.850          H  
ATOM   3802 2HD2 ASN A 245     -32.845  19.535 -22.873  1.00  7.850          H  
ATOM   3803  N   ASP A 246     -28.963  16.909 -26.105  1.00  4.040          N  
ATOM   3804  CA  ASP A 246     -27.590  16.422 -25.978  1.00  3.850          C  
ATOM   3805  C   ASP A 246     -26.985  16.975 -24.681  1.00  4.100          C  
ATOM   3806  O   ASP A 246     -27.233  18.134 -24.338  1.00  4.050          O  
ATOM   3807  OXT ASP A 246     -26.499  16.204 -23.856  1.00  5.780          O  
ATOM   3808  CB  ASP A 246     -26.770  16.868 -27.208  1.00  5.310          C  
ATOM   3809  CG  ASP A 246     -25.321  16.298 -27.327  1.00  5.310          C  
ATOM   3810  OD1 ASP A 246     -25.184  15.165 -27.708  1.00  5.310          O  
ATOM   3811  OD2 ASP A 246     -24.378  17.028 -27.109  1.00  5.310          O  
ATOM   3812  H   ASP A 246     -29.115  17.683 -26.758  1.00  4.850          H  
ATOM   3813  HA  ASP A 246     -27.601  15.332 -25.929  1.00  4.620          H  
ATOM   3814 1HB  ASP A 246     -27.323  16.593 -28.108  1.00  6.370          H  
ATOM   3815 2HB  ASP A 246     -26.701  17.956 -27.202  1.00  6.370          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 -1282.37 148.478 904.137 -77.8906 24.0515 56.1086 446.065 -491.894 -2.40478 -16.0892 -455.657 -63.1994 -40.0756 -119.099 -59.1359 -35.8776 -2.92956 6.70233 16.9103 129.255 191.988 -71.4384 66.3985 -61.7926 37.8448 165.955 -585.962
ASN:NtermProteinFull_1 -2.10675 0.10528 2.18575 -0.20045 0.0347 0.3294 0.7231 -1.11003 -0.04039 -0.18506 -0.77692 0.21605 0 0 0 0 0 0.06467 0.00841 0 1.72084 0 0 -0.93687 0 0.07507 0.10678
ASN_2 -2.055 0.22992 2.80017 -0.18217 0.02471 0.26349 1.07349 -1.2551 -0.03613 -0.16124 -1.03997 -0.31967 0 0 -0.53414 0 0 -0.09349 0.00644 0 2.27433 0.01128 0 -0.93687 -0.09895 0.27958 0.25067
SER_3 -1.97792 0.10024 2.90015 -0.02879 0.01863 0.02841 1.1275 -1.27363 -0.0194 -0.16444 -1.56652 -0.01452 0 0 -0.4816 0 0 0.04562 0.00317 0.04914 0 0.33219 0.60001 -0.77834 0.16899 0.39382 -0.53729
LEU_4 -5.87732 0.37926 4.37824 -0.46541 0.20678 0.08385 1.8934 -2.29107 -0.00694 -0.03297 -0.85001 0.27599 0 0 0 0 0 0.0065 0.12781 0.3742 0 -0.29255 0 0.18072 0.22634 0.41582 -1.26735
ASP_5 -4.49856 0.43829 5.91535 -0.19357 0.04103 0.62801 2.36461 -2.48362 -0.01958 -0.12411 -4.19504 -1.30749 0 0 -1.2612 0 0 -0.02112 0.08901 0 2.12314 -0.84487 0 -2.3716 0.10995 0.42645 -5.18492
GLU_6 -5.29956 0.73575 6.55812 -0.40077 0.08169 0.76546 2.60616 -2.76354 -0 -0 -2.20761 -1.00599 0 0 0 -1.03621 0 -0.03847 0.0126 0 3.61492 -0.06505 0 -2.7348 0.5228 0.87929 0.22478
PRO_7 -4.5963 0.65734 2.95486 -0.19135 0.00222 0.13853 0.85045 -1.26022 -0 -0 -1.19323 0.02459 0 0 -0.42875 0 0 0.03109 0.00314 1.03234 0 -1.07591 0 -2.4119 -0.04203 0.88333 -4.62179
ARG_8 -6.81499 0.48161 6.89925 -0.9208 0.27492 0.69688 2.91795 -2.8664 -0.02956 -0.16456 -2.93344 -0.05202 0 0 -0.42875 -1.03621 0 0.03138 0.05119 1.9662 0 -0.29341 0 -1.2888 0.08567 0.84167 -2.58222
ALA_9 -4.51723 0.59876 2.91659 -0.0235 1e-05 0 2.64086 -2.02962 -0.00611 -0.04771 -1.3472 -0.40398 0 0 0 0 0 -0.02655 0 0 0 -0.23869 0 1.8394 0.63579 0.73795 0.72878
ILE_10 -3.41562 0.37234 0.79923 -0.43989 0.28314 0.08979 0.36485 -0.89208 -0 -0 -0.28368 -0.01083 0 0 0 0 0 -0.02364 0.0533 0.43016 0 -0.45986 0 0.73287 0.05308 0.30833 -2.03849
ALA_11 -4.9836 0.59066 2.20326 -0.02259 0 0 2.3331 -1.97223 -0.00784 -0.03453 -2.35271 -0.38796 0 0 0 0 0 0.28921 0 0 0 0.10675 0 1.8394 0.11235 0.36951 -1.91721
VAL_12 -4.87109 0.63503 0.49403 -0.25378 0.16955 0.05065 0.85585 -1.14482 -0 -0 -1.36668 -0.29046 0 0 -0.46856 0 0 -0.02154 0.23168 0.40899 0 -0.73717 0 1.9342 0.03001 0.36655 -3.97755
PHE_13 -10.0471 1.84109 3.21805 -0.71873 0.21047 0.24896 3.27585 -2.52516 -0.00784 -0.03453 -3.31578 -0.01712 0 0 0 0 0 -0.0173 0.02104 0 3.71568 -0.42649 0 1.0402 -0.26075 1.21862 -2.58082
PRO_14 -4.00625 0.55197 2.25149 -0.07322 0 0.04482 1.13586 -1.21978 -0.01716 -0.11258 -0.0676 0.61928 0 0 -0.54361 0 0 -0.12811 0.00346 0.46466 0 -0.39424 0 -2.4119 -0.3262 1.24821 -2.9809
ARG_15 -6.19612 0.75914 4.5877 -0.56293 0.0947 0.36304 1.40279 -2.13501 -0.00958 -0.05064 -0.85239 0.11739 0 0 0 -0.38746 0 -0.07419 0.33342 3.05374 0 -0.18284 0 -1.2888 -0.50919 0.6393 -0.89793
LYS_16 -5.46261 0.58078 3.98202 -0.51981 0.16823 0.34501 1.35712 -1.87635 -0.02352 -0.12863 0.21691 -0.08054 0 0 0 0 0 0.03521 0.00507 1.71471 0 -0.21741 0 -1.5107 -0.27763 0.64135 -1.05078
GLY_17 -5.01742 0.48896 4.03075 -6e-05 0 0 2.25881 -2.44107 -0.01083 -0.04736 -0.24857 -0.37667 0 0 0 0 0 -0.131 0 0 0 -1.42007 0 0.83697 0.00284 0.35156 -1.72315
TYR_18 -10.4251 1.14027 5.06957 -0.56449 0.05655 0.25134 2.73649 -3.48687 -0.02261 -0.10811 -2.65653 -0.18493 0 0 0 0 0 0.17024 0.28246 0 1.95868 -0.34769 0.00506 1.2797 -0.16139 0.75596 -4.25146
LEU_19 -8.58603 1.18721 4.18275 -0.51009 0.12706 0.11697 3.27302 -2.99981 -0.01083 -0.04736 -2.63185 0.11295 0 0 0 0 0 0.09806 0.02348 0.60369 0 -0.36905 0 0.18072 -0.30382 1.68116 -3.87178
PHE_20 -11.3823 1.51864 2.15144 -0.5871 0.15386 0.32394 3.0084 -2.76004 -0 -0 -3.20167 -0.08713 0 0 0 0 0 -0.00631 0.0001 0 2.21158 -0.10077 0 1.0402 -0.22371 1.52022 -6.4206
TRP_21 -12.4957 2.15082 5.92151 -1.41865 0.1494 1.22795 3.66943 -4.13255 -0 -0 -3.9358 -0.47754 0 0 0 -0.42149 0 -0.01459 0.00598 0 1.40263 -0.45671 0 1.6906 0.03616 1.00457 -6.09396
THR_22 -7.47276 0.5883 5.17078 -0.12534 0.1 0.10034 3.52923 -2.99576 -0.01359 -0.07529 -4.87871 -0.55883 0 0 -0.50992 0 0 0.0032 0.39392 0.14477 0 -0.3411 2.42685 -1.0874 -0.02246 1.22791 -4.39588
ASP_23 -7.43551 0.44605 9.12401 -0.10091 3e-05 0.29014 4.55208 -3.83336 -0.00397 -0.01998 -5.18666 -0.15551 0 0 -0.6758 0 0 0.00668 0.0283 0 3.26384 0.65601 0 -2.3716 0.23255 0.963 -0.22061
TRP_24 -7.99928 0.62271 3.19511 -1.0808 0.26131 0.78258 1.62932 -2.16859 -0 -0 -1.63416 -0.29503 0 0 0 0 0 0.01372 0.00573 0 3.73984 0.13018 0 1.6906 1.32808 0.36614 0.58745
GLY_25 -3.34546 0.55157 3.58788 -0.00023 0 0 0.71816 -1.8403 -0.01005 -0.03634 -0.53582 -0.163 0 0 0 0 0 -0.1011 0 0 0 -1.25954 0 0.83697 1.11652 0.1603 -0.32044
HIS_D_26 -1.9024 0.20358 2.35891 -0.63149 0.00559 0.6602 0.78289 -1.00905 -0 -0 -1.3968 -0.3322 0 0 -0.5854 0 0 0.27134 0.02951 0 1.60594 -0.14148 0 -0.45461 0.2395 0.18915 -0.10682
ILE_27 -3.01792 0.30908 2.65228 -0.47601 0.32702 0.10689 0.48074 -1.39089 -0.02963 -0.16045 -0.18139 -0.13314 0 0 0 0 0 0.0689 0.01177 0.32125 0 -0.73277 0 0.73287 -0.12634 0.36853 -0.86922
ALA_28 -4.16755 0.40708 1.3589 -0.02395 0 0 0.85372 -1.41883 -0.01372 -0.12497 -0.63282 -0.22655 0 0 0 0 0 -0.00818 0 0 0 -0.06477 0 1.8394 -0.56564 0.3553 -2.43257
LYS_29 -7.19028 0.55528 8.12255 -0.43656 0.07464 0.2891 4.02605 -3.28044 -0 -0 -5.92021 -0.29598 0 0 -0.4816 -0.48726 0 0.10932 0.12635 2.02236 0 0.1819 0 -1.5107 -0.17002 0.45133 -3.81418
ILE_30 -8.99982 0.72793 2.6516 -0.46362 0.28841 0.10038 2.86742 -2.35916 -0 -0 -3.78165 -0.11481 0 0 0 0 0 0.08019 0.08886 0.31173 0 -0.72862 0 0.73287 0.01698 0.65664 -7.92468
GLU_31 -8.70799 0.893 8.76191 -0.17474 0.01849 0.23535 4.18719 -3.76475 -0.02337 -0.18442 -5.64396 -0.39542 0 0 0 -0.90875 0 0.00581 0.05166 0 3.30775 0.1943 0 -2.7348 -0.10442 0.7637 -4.22345
ARG_32 -10.9948 1.13911 7.51486 -0.5317 0.09664 0.28474 3.89089 -3.64556 -0 -0 -3.59573 0.54694 0 0 -0.29239 0 0 -0.00516 0.13674 2.36595 0 -0.1997 0 -1.2888 -0.01767 0.7421 -3.85356
ALA_33 -6.86083 1.36332 3.57076 -0.01899 0 0 2.67329 -2.83723 -0 -0 -2.89915 -0.38385 0 0 0 0 0 0.04302 0 0 0 -0.31227 0 1.8394 0.0628 0.54718 -3.21255
ASN_34 -9.25003 1.03209 9.26649 -0.16079 0.00348 0.19976 5.12361 -4.55887 -0.04111 -0.34288 -5.42625 -0.1385 0 0 -0.56422 -1.67216 0 0.30438 0.05373 0 1.88066 -0.02245 0 -0.93687 0.48504 0.64529 -4.11962
LEU_35 -7.29957 0.97939 3.36246 -0.66061 0.49836 0.33344 2.37739 -2.44979 -0 -0 -1.032 -0.21358 0 0 0 0 0 -0.07317 0.88309 2.41056 0 -0.27411 0 0.18072 0.15564 0.90239 0.08062
ASP_36 -4.31659 0.34326 5.47279 -0.25049 0.06388 0.86854 2.22091 -2.38756 -0.01855 -0.15769 -2.86697 -2.02496 0 0 -0.54678 -0.77926 0 -0.08394 8e-05 0 2.28207 -0.43528 0 -2.3716 -0.5275 0.62944 -4.8862
GLY_37 -3.20162 0.33557 3.29225 -5e-05 0 0 1.54925 -1.84574 -0.02874 -0.1231 -1.58122 -0.37557 0 0 0 0 0 -0.14108 0 0 0 -1.47985 0 0.83697 -0.87539 0.29506 -3.34326
SER_38 -4.32607 0.24993 6.08984 -0.03864 0 0.06982 2.92732 -2.69693 -0.01028 -0.08548 -4.09821 -0.06829 0 0 -0.54678 -1.49725 0 -0.01805 0.00347 0.21266 0 -0.38067 1.725 -0.77834 -0.83469 0.44418 -3.65745
GLU_39 -3.12776 0.17245 4.46306 -0.19917 0.03475 0.28541 1.50667 -1.79117 -0 -0 -2.23746 -0.58247 0 0 0 -1.81559 0 -0.04643 0.0556 0 3.05359 -0.00294 0 -2.7348 -0.31964 0.61041 -2.67548
ARG_40 -6.13667 0.62308 4.84226 -0.67752 0.12618 0.42206 1.59092 -2.35586 -0.03142 -0.13224 -2.15463 0.81937 0 0 -0.53414 0 0 0.15303 0.25415 2.3327 0 -0.1275 0 -1.2888 -0.1974 0.76615 -1.70628
LYS_41 -4.7778 0.14611 5.21626 -0.40745 0.05022 0.21612 2.92354 -2.17791 -0.02575 -0.13654 -3.12906 -0.09733 0 0 0 -0.95599 0 -0.01457 0.03045 2.00826 0 0.21626 0 -1.5107 -0.08077 0.65423 -1.85242
VAL_42 -4.85388 0.4429 1.25673 -0.35856 0.25458 0.08616 0.35139 -1.30154 -0 -0 0.30167 0.00923 0 0 0 0 0 -0.02038 0.08813 0.90913 0 -0.5766 0 1.9342 0.00744 0.45964 -1.00977
LEU_43 -8.72685 1.00544 2.57821 -0.50726 0.26478 0.10994 1.27084 -2.40737 -0.02241 -0.16208 -0.56426 0.24619 0 0 0 0 0 0.01801 0.32132 0.62669 0 -0.22785 0 0.18072 0.14633 0.48555 -5.36406
ILE_44 -8.43103 0.71169 2.51928 -0.59078 0.31131 0.11293 2.30591 -2.27119 -0.01372 -0.12497 -1.37203 0.09436 0 0 0 0 0 -0.04615 0.10495 1.18109 0 -0.70227 0 0.73287 0.09168 0.71045 -4.6756
ASN_45 -2.96566 0.32183 1.33501 -0.32029 0.07934 0.61218 0.18957 -1.07064 -0.01017 -0.14862 0.03449 -1.60204 0 0 0 0 0 0.04445 0.18932 0 2.11843 -0.46013 0 -0.93687 -0.12543 0.75025 -1.96497
THR_46 -3.54151 0.35724 4.38031 -0.1105 0.05818 0.08044 1.39562 -2.02333 -0.01262 -0.15727 -1.9423 -0.54851 0 0 -0.43138 -0.43971 0 0.13917 0.07405 0.10915 0 -0.3807 2.40311 -1.0874 -0.22625 0.59891 -1.3053
ASP_47 -2.70663 0.17896 3.42957 -0.13864 0.01419 0.44139 0.89746 -1.44026 -0.01959 -0.20341 -1.72668 -0.86075 0 0 -0.29784 -0.43971 0 -0.0715 0.41189 0 2.63694 -0.59098 0 -2.3716 -0.52474 0.60163 -2.78033
LEU_48 -7.24965 0.62468 1.58247 -0.44108 0.12552 0.08041 0.43687 -1.87581 -0 -0 -0.27262 0.05338 0 0 0 0 0 0.03377 0.37986 0.7149 0 -0.03991 0 0.18072 -0.29747 0.57213 -5.39183
GLY_49 -3.75858 0.6451 2.80277 -0.00013 0 0 1.49952 -1.54952 -0 -0 -2.05026 -0.24716 0 0 -0.89056 0 0 -0.0172 0 0 0 -0.83373 0 0.83697 1.11846 0.48747 -1.95685
TRP_50 -11.0072 1.23546 4.77107 -0.98474 0.33191 0.66996 2.97675 -3.32818 -0.02164 -0.09135 -1.48827 -0.3125 0 0 -0.76888 0 0 0.09204 0.01921 0 3.14772 -0.01612 0 1.6906 1.88726 1.13255 -0.06437
PRO_51 -6.80144 0.66709 3.27642 -0.19112 0.01703 0.14242 0.82777 -1.44863 -0 -0 -1.73747 -0.13281 0 0 -0.50992 0 0 0.08599 0.00389 0.77173 0 0.22375 0 -2.4119 1.30603 1.10881 -4.80235
ASN_52 -6.50005 0.54004 5.63112 -0.15882 0.00738 0.21 3.24148 -2.91604 -0.00985 -0.04155 -2.91844 -0.81565 0 0 -1.04877 0 0 0.0684 0.00309 0 2.21555 0.01483 0 -0.93687 0.69171 0.38246 -2.33998
GLY_53 -3.07723 0.35318 2.84549 -4e-05 0 0 1.72146 -1.54401 -0 -0 -0.81184 -0.40759 0 0 -1.04877 0 0 -0.05747 0 0 0 -1.12183 0 0.83697 -0.28707 0.37083 -2.22792
LEU_54 -7.45305 1.12723 1.08975 -0.57558 0.15496 0.14091 0.65829 -2.03594 -0 -0 -0.28246 0.34143 0 0 0 0 0 -0.08002 0.04609 0.43988 0 -0.11589 0 0.18072 -0.67377 0.54518 -6.49228
THR_55 -6.13122 0.37065 4.01187 -0.21416 0.08222 0.08496 2.73464 -2.50066 -0.01319 -0.05292 -2.27311 -1.07629 0 0 0 -0.62632 0 0.29605 0.00975 1.09158 0 -0.12349 2.30563 -1.0874 -0.35563 0.53326 -2.93378
LEU_56 -7.6248 1.28524 0.61852 -0.51834 0.3181 0.126 0.67976 -1.78302 -0 -0 -0.22002 0.02315 0 0 0 0 0 0.09867 0.32997 0.83909 0 -0.13286 0 0.18072 -0.10852 0.4607 -5.42764
ASP_57 -6.36101 0.31677 9.39817 -0.2338 0.15421 0.75723 4.66906 -3.90639 -0.01768 -0.13197 -8.49511 -1.55576 0 0 -0.40788 -0.88736 0 0.02306 0.00651 0 2.03199 -0.73214 0 -2.3716 -0.17107 0.8294 -7.08535
TYR_58 -7.37609 0.94774 3.12396 -0.56456 0.2525 0.2776 1.94099 -2.31275 -0.00992 -0.08889 -1.15292 -0.3671 0 0 -0.46856 0 0 -0.07364 0.05276 0 3.22902 0.14011 0.13406 1.2797 -0.31911 0.98499 -0.37013
ASP_59 -2.26952 0.18886 3.7383 -0.11975 0.04114 0.38006 1.09913 -1.59742 -0 -0.00015 -2.68416 -0.20079 0 0 -0.40788 -0.38746 0 -0.0275 0.06559 0 2.42195 -0.32179 0 -2.3716 -0.49273 0.72787 -2.21786
THR_60 -4.48067 0.49122 5.33137 -0.20697 0.29377 0.08016 1.09255 -2.22593 -0.01861 -0.09495 -0.99005 -0.41507 0 0 0 -0.276 0 -0.02733 0.02132 0.85836 0 -0.60875 2.30671 -1.0874 -0.2898 0.77173 0.52567
ARG_61 -5.04249 0.71788 4.79061 -0.95697 0.21041 0.83798 1.94478 -2.24201 -0.00021 -0.00718 -1.16426 -0.27987 0 0 0 0 0 -0.06003 0.05899 1.89141 0 -0.15836 0 -1.2888 0.538 0.73525 0.52513
ARG_62 -8.56075 0.5704 6.79567 -0.8514 0.19297 0.56993 2.76008 -3.32902 -0.01864 -0.09504 -2.84345 0.07125 0 0 0 0 0 0.1066 0.14733 1.90441 0 -0.17471 0 -1.2888 0.38662 0.67664 -2.97991
ILE_63 -8.97286 1.22498 2.04826 -0.56462 0.61054 0.18584 2.41708 -2.50659 -0 -0 -2.60726 -0.23636 0 0 0 0 0 -0.00251 0.27997 2.21832 0 -0.61214 0 0.73287 -0.28561 0.88064 -5.18944
TYR_64 -10.8549 1.4374 3.67666 -0.59597 0.05303 0.30553 3.37578 -2.9375 -0.00452 -0.07914 -3.69518 -0.20996 0 0 -0.59791 0 0 0.00289 0.00858 0 1.89737 -0.25993 0.0603 1.2797 -0.32445 0.70759 -6.75458
TRP_65 -12.7397 1.10533 3.87088 -1.30132 0.0719 1.13958 2.74621 -3.59054 -0.00552 -0.01885 -3.21168 -0.46059 0 0 0 -0.36952 0 -0.00999 0.03587 0 1.41318 -0.44104 0 1.6906 -0.03386 0.66855 -9.44051
VAL_66 -8.37501 1.4487 3.4313 -0.29817 0.31323 0.06817 2.73139 -2.883 -0 -0 -2.72659 -0.16287 0 0 0 0 0 0.23279 0.00359 0.27496 0 -0.75096 0 1.9342 -0.09564 0.90516 -3.94875
ASP_67 -8.58777 0.67714 11.1874 -0.21399 0.06858 0.66757 5.53849 -4.8644 -0.02253 -0.17675 -10.3122 -1.32264 0 0 -2.9913 0 0 0.0299 0.23156 0 2.54581 -0.67309 0 -2.3716 -0.33839 1.15493 -9.77326
ALA_68 -4.46511 0.30547 2.18166 -0.02721 0.00251 0 1.67765 -1.79672 -0 -0 -1.21913 -0.45201 0 0 0 0 0 0.02198 0 0 0 0.02148 0 1.8394 -0.38293 0.83767 -1.45529
HIS_D_69 -4.56826 0.62533 4.0354 -0.70076 0.0093 0.75745 1.71738 -1.94742 -0.01427 -0.03603 0.21029 -0.25032 0 0 -0.76538 0 0 -0.05499 0.04437 0 2.29288 -0.19077 0 -0.45461 0.24824 0.38359 1.34141
LEU_70 -6.61197 0.29601 5.54826 -0.51196 0.23845 0.15345 1.15692 -2.62397 -0.00736 -0.05532 -1.46102 0.09757 0 0 -1.11148 0 0 0.00657 0.0619 0.11497 0 -0.05659 0 0.18072 0.33848 0.49835 -3.74803
ASP_71 -3.43894 0.13719 4.80075 -0.12918 0.03001 0.41148 1.5899 -2.08314 -0 -0 -0.33751 -0.84881 0 0 0 0 0 0.04248 0.12121 0 2.4971 -0.59187 0 -2.3716 -0.43847 0.48167 -0.12774
ARG_72 -7.90234 0.47601 7.04984 -0.84026 0.25335 0.63471 2.89648 -2.99409 -0.00428 -0.01327 -4.17145 0.18555 0 0 -0.545 -0.41833 0 0.03816 0.14377 2.91728 0 -0.14367 0 -1.2888 -0.33295 0.6997 -3.35958
ILE_73 -8.57414 0.73378 2.15672 -0.49165 0.3759 0.10601 2.73997 -2.19442 -0 -0 -3.70102 -0.05988 0 0 0 0 0 0.15425 0.0431 0.3569 0 -0.74764 0 0.73287 -0.30842 0.88776 -7.78992
GLU_74 -8.29594 0.83568 7.88194 -0.18106 0.02523 0.23824 4.28074 -3.51953 -0.00686 -0.05878 -6.02046 -0.43947 0 0 0 -1.4761 0 -0.00756 0.11273 0 3.37339 0.19351 0 -2.7348 -0.17383 0.58076 -5.39217
SER_75 -5.14041 0.73426 4.02643 -0.03214 0 0.07477 2.60022 -2.14042 -0.00904 -0.12855 -2.99433 -0.37527 0 0 0 0 0 0.00515 0.06001 0.17252 0 -0.42398 0.60529 -0.77834 -0.01939 0.38264 -3.38057
ALA_76 -6.13177 0.51743 3.24493 -0.01819 0 0 2.46583 -2.48459 -0 -0 -2.88424 -0.37003 0 0 0 0 0 0.03863 0 0 0 -0.43032 0 1.8394 -0.00036 0.35415 -3.85914
ASP_77 -6.8325 0.63697 8.74467 -0.15072 0.00477 0.45389 4.27893 -3.88022 -0.0095 -0.07895 -6.23666 -0.98133 0 0 -0.95853 -0.65107 0 -0.01637 0.02202 0 3.52864 0.02509 0 -2.3716 -0.02721 0.40293 -4.09678
LEU_78 -8.70716 1.17992 3.72216 -0.50538 0.12689 0.13948 1.78704 -2.80748 -0 -0 -1.16447 0.16526 0 0 -0.29239 0 0 -0.08299 0.30677 0.26596 0 0.04317 0 0.18072 -0.11446 0.94606 -4.8109
ASN_79 -5.10728 0.70106 5.68921 -0.22342 0.03577 0.33195 2.83015 -2.6335 -0.04816 -0.29862 -2.8291 -0.47402 0 0 -0.95853 -1.60706 0 -0.0005 0.00653 0 2.42373 -0.52235 0 -0.93687 -0.3971 0.9566 -3.06151
GLY_80 -3.7743 0.23489 2.82925 -5e-05 0 0 1.1845 -1.76085 -0.03092 -0.13398 -1.54938 -0.37934 0 0 0 0 0 -0.17827 0 0 0 -1.45399 0 0.83697 -0.96605 0.41561 -4.72593
LYS_81 -4.02752 0.34402 4.17363 -0.30737 0.04333 0.14321 1.52137 -1.87626 -0.00929 -0.07177 -1.59381 0.11159 0 0 0 0 0 0.0232 0.00753 1.90925 0 -0.04078 0 -1.5107 -0.71689 0.28192 -1.59533
LEU_82 -2.47021 0.21565 2.10952 -0.53288 0.19045 0.1766 0.72178 -1.04719 -0 -0 -0.06004 -0.0814 0 0 0 0 0 -0.10925 0.10254 0.38579 0 0.62272 0 0.18072 0.03658 0.35658 0.79795
ARG_83 -6.38448 0.68857 5.81666 -0.75241 0.20075 0.50879 2.68818 -2.90263 -0.03337 -0.14263 -4.16561 0.47857 0 0 -1.67203 -0.68825 0 -0.05936 0.30416 3.50342 0 -0.02952 0 -1.2888 -0.11091 0.77834 -3.26254
GLN_84 -3.4966 0.1411 4.54643 -0.56123 0.15184 0.51898 2.87391 -2.07573 -0.00147 -0.00409 -3.06477 -0.66156 0 0 -0.94281 0 0 0.0054 0.06256 0 4.08336 -0.06542 0 -0.18838 -0.3362 0.63192 1.61724
VAL_85 -4.54436 0.35497 1.38978 -0.27135 0.14705 0.05547 0.47033 -1.33402 -0 -0 0.16151 -0.05839 0 0 0 0 0 0.02536 0.05066 0.15963 0 -0.54577 0 1.9342 -0.25423 0.30875 -1.95038
LEU_86 -7.71811 0.58701 2.14713 -0.45389 0.12057 0.09125 1.4461 -2.23607 -0.01173 -0.10474 -0.6092 0.17651 0 0 0 0 0 -0.02569 0.01735 0.58233 0 -0.21003 0 0.18072 0.0027 0.64305 -5.37475
VAL_87 -6.74915 0.92619 2.25948 -0.28309 0.18452 0.06203 2.37154 -2.09333 -0 -0 -1.15487 -0.46651 0 0 0 0 0 -0.04602 0.26378 0.20801 0 -0.60514 0 1.9342 0.14156 0.67109 -2.37575
SER_88 -2.71312 0.15287 2.08716 -0.0316 0.00334 0.05298 0.40745 -1.1666 -0.00212 -0.00724 -0.10214 -1.04624 0 0 0 0 0 0.00703 0.05238 0.48715 0 -0.19726 0.63352 -0.77834 -0.3423 0.30927 -2.19381
HIS_D_89 -2.75053 0.23002 2.90756 -0.40852 0.02976 0.53473 0.89599 -1.51776 -0 -0 -0.41334 -0.28541 0 0 0 0 0 0.4088 0.0029 0 1.45917 -0.76447 0 -0.45461 0.34827 0.37057 0.59311
VAL_90 -6.51063 1.3321 2.19145 -0.26892 0.14738 0.05473 1.23433 -1.83704 -0 -0 -0.68984 -0.19745 0 0 0 0 0 0.03455 0.10662 0.27461 0 -0.72477 0 1.9342 0.40404 0.83988 -1.67476
SER_91 -2.72804 0.15889 2.45944 -0.02402 0 0.02215 0.6413 -1.07589 -0 -0 -0.30111 -0.35192 0 0 0 0 0 -0.03211 0.0046 0.50557 0 0.30881 0.6008 -0.77834 -0.20553 0.6498 -0.14558
HIS_D_92 -6.53266 0.62273 6.06818 -0.68436 0.23376 0.77785 2.09822 -2.84436 -0 -0 -2.91409 -0.4256 0 0 -0.68584 0 0 -0.02514 0.00068 0 3.45869 -0.64744 0 -0.45461 0.41485 0.81614 -0.72299
PRO_93 -6.74306 1.2682 2.11185 -0.21776 0.02938 0.16232 0.56717 -1.22789 -0 -0 -0.69017 -0.15429 0 0 0 0 0 0.15864 0.04644 0.37679 0 -0.82572 0 -2.4119 0.23507 1.21209 -6.10287
PHE_94 -7.96362 1.20678 1.89913 -0.84637 0.07143 0.21802 1.57995 -2.07356 -0.02429 -0.09089 -1.00422 -0.03511 0 0 0 0 0 0.07866 0.00397 0 1.93343 -0.20034 0 1.0402 3.34443 0.6532 -0.2092
ALA_95 -5.58947 0.95754 2.59049 -0.02452 2e-05 0 2.1214 -2.26579 -0.02429 -0.09089 -0.87088 -0.19868 0 0 0 0 0 -0.03426 0 0 0 -0.12583 0 1.8394 3.10934 0.55394 1.94753
LEU_96 -8.50311 1.86944 1.5102 -0.47672 0.10872 0.09543 1.58906 -2.29455 -0.02322 -0.13437 -0.73837 0.16684 0 0 0 0 0 -0.00561 0.85076 0.81572 0 -0.01271 0 0.18072 -0.0704 0.83452 -4.23766
THR_97 -7.08844 1.31942 4.33785 -0.17138 0.08189 0.06037 3.1522 -2.6739 -0.00608 -0.05101 -3.35068 -0.93749 0 0 -0.39874 0 0 -0.05891 0.00032 0.35002 0 -0.4294 2.31973 -1.0874 0.72615 0.7524 -3.15308
GLN_98 -6.64171 0.8381 4.12417 -0.46887 0.07456 0.41743 1.63942 -2.34156 -0.01523 -0.14322 -1.46083 -0.80383 0 0 -0.21129 -0.62632 0 0.03974 0.12358 0 3.06289 0.09628 0 -0.18838 0.60371 0.69238 -1.18899
GLN_99 -6.00266 0.56084 5.39743 -0.37029 0.05286 0.20769 2.45698 -2.50824 -0.01309 -0.10101 -3.89962 -0.15305 0 0 0 -0.71308 0 -0.02458 0.01121 0 3.78002 -0.07955 0 -0.18838 0.52599 0.54394 -0.51658
ASP_100 -3.71246 0.37044 4.9266 -0.08854 0.01013 0.28507 2.39957 -1.98604 -0 -0 -4.13697 -0.45224 0 0 -1.61783 -0.53857 0 -0.21047 0.00113 0 1.99285 0.10051 0 -2.3716 1.13202 0.23602 -3.66037
ARG_101 -5.22797 0.36858 4.6162 -0.83554 0.15435 0.66179 2.21425 -2.05285 -0.00761 -0.03443 -2.80085 0.31948 0 0 0 -0.42491 0 -0.02412 0.01909 4.13426 0 -0.14316 0 -1.2888 0.64771 0.31241 0.60786
TRP_102 -11.0829 0.70717 6.52601 -0.91901 0.0467 0.63052 2.92319 -3.54846 -0.00442 -0.03879 -2.89973 -0.08759 0 0 0 0 0 0.07157 0.13312 0 2.40244 -0.1815 0 1.6906 -0.12549 0.86326 -2.89335
ILE_103 -9.42502 1.5255 2.71088 -0.63041 0.52962 0.11915 3.2458 -2.57418 -0.00761 -0.03443 -2.97843 0.3396 0 0 0 0 0 0.099 0.00672 0.94371 0 -0.74285 0 0.73287 -0.22352 1.02943 -5.33418
TYR_104 -10.5209 1.26337 3.72124 -0.57211 0.13038 0.28481 3.11683 -3.02067 -0.0157 -0.10924 -3.11526 -0.17775 0 0 0 -0.64852 0 -0.007 0.00229 0 2.28832 -0.27182 0.02644 1.2797 -0.3951 0.8761 -5.86455
TRP_105 -13.1852 1.97659 3.84732 -1.43837 0.16694 1.29975 3.17269 -3.68525 -0.00273 -0.00761 -3.23793 -0.52083 0 0 0 -0.62355 0 0.01363 0.00053 0 1.59974 -0.36236 0 1.6906 -0.01504 1.15124 -8.15987
THR_106 -6.83992 0.63449 4.84838 -0.15858 0.09744 0.06189 3.16054 -2.77036 -0.00736 -0.10479 -2.87519 0.15299 0 0 -0.6513 0 0 0.37793 0.19081 0.1226 0 -0.07107 2.23068 -1.0874 0.14242 1.61894 -0.92687
ASP_107 -8.05501 0.50221 10.7439 -0.23937 0.06765 0.77592 5.88029 -4.76481 -0.02898 -0.1409 -11.0995 -0.74824 0 0 -1.72166 -0.32934 0 -0.01832 0.04376 0 3.70316 -0.49936 0 -2.3716 -0.05595 1.23596 -7.12014
TRP_108 -8.84908 1.23749 4.90603 -0.71779 0.17209 0.36569 2.23076 -2.91822 -0.00736 -0.10479 -2.97669 -0.45559 0 0 -0.91336 0 0 -0.03235 0.10707 0 2.79982 0.01589 0 1.6906 -0.2935 0.82619 -2.91711
GLN_109 -4.19513 0.32346 4.86084 -0.39589 0.08995 0.26193 1.76534 -2.09173 -0.01618 -0.14431 -1.17625 -0.56015 0 0 -0.40397 0 0 -0.04295 0.02765 0 3.64226 -0.03222 0 -0.18838 0.00676 0.69263 2.42366
THR_110 -3.89084 0.23238 4.94032 -0.13121 0.05768 0.06418 1.65199 -2.10263 -0.01618 -0.14431 -2.39916 -0.21875 0 0 -0.63184 -0.85257 0 0.00215 0.00501 0.12696 0 -0.30203 4.15005 -1.0874 -0.03036 0.39701 -0.17956
LYS_111 -6.40538 0.35633 7.712 -0.62937 0.1506 0.64763 4.00626 -3.35376 -0.02522 -0.12053 -4.88208 0.02359 0 0 -0.58667 0 0 -0.06859 0.09197 1.48758 0 -0.21791 0 -1.5107 0.06988 0.46413 -2.79023
SER_112 -5.22137 0.18446 5.42864 -0.03569 0 0.06921 2.82181 -2.62611 -0.00823 -0.03779 -2.6436 -0.54714 0 0 0 -0.52322 0 0.03186 0.02067 0.07407 0 -0.5079 1.7696 -0.77834 0.14403 0.46777 -1.91729
ILE_113 -8.17804 0.96693 3.37678 -0.47124 0.34668 0.09986 3.07654 -2.46959 -0 -0 -3.75214 0.05058 0 0 0 0 0 -0.05467 0.09452 0.47204 0 -0.76715 0 0.73287 -0.42865 0.55066 -6.35403
GLN_114 -7.54968 0.87785 5.35378 -0.22987 0.03015 0.17945 3.27474 -2.90333 -0.00824 -0.03957 -3.45494 -0.60309 0 0 0 -0.62355 0 -0.00886 0.00768 0 2.80615 0.0079 0 -0.18838 -0.33273 0.5828 -2.82176
ARG_115 -10.5596 1.21597 7.07387 -0.62202 0.1359 0.4341 4.08814 -3.53352 -0 -0 -4.89265 0.09955 0 0 0 -1.73305 0 0.05095 0.1391 2.61075 0 -0.2339 0 -1.2888 -0.18401 0.60909 -6.59012
VAL_116 -8.67873 1.49716 3.3521 -0.34994 0.28171 0.08278 2.74792 -2.89235 -0 -0 -3.04195 0.04282 0 0 0 0 0 0.01282 0.39695 1.2961 0 -0.30903 0 1.9342 -0.35224 0.77451 -3.20518
ASP_117 -6.60566 0.53732 8.61516 -0.20978 0.01736 0.64836 4.95446 -3.88439 -0.008 -0.03893 -8.04342 -0.68269 0 0 -1.46326 -0.42491 0 -0.03736 9e-05 0 3.01419 -0.48428 0 -2.3716 -0.28798 0.7524 -6.00293
LYS_118 -7.50819 0.67996 7.45061 -0.44845 0.07024 0.26346 3.86958 -3.29114 -0.00904 -0.12855 -5.95326 0.03237 0 0 -1.07359 -0.61136 0 -0.12413 0.0911 1.33925 0 -0.02873 0 -1.5107 -0.1878 0.78829 -6.29007
TYR_119 -2.93736 0.2398 3.06606 -0.95635 0.05428 0.35003 1.21039 -1.51854 -0.0026 -0.04019 -1.2617 -0.21488 0 0 -0.7325 0 0 0.10406 0.02927 0 2.30915 -0.22998 5e-05 1.2797 0.29105 0.56754 1.60726
SER_120 -4.1694 0.32968 5.03909 -0.03169 0.00047 0.05384 2.35293 -2.18462 -0.01074 -0.13361 -1.96614 -1.08619 0 0 -2.13484 0 0 -0.0434 0.11829 0.37265 0 -0.16126 0.63703 -0.77834 0.24204 0.44266 -3.11154
GLY_121 -3.84091 0.35937 2.86427 -5e-05 0 0 1.27316 -1.73974 -0.01555 -0.10921 -1.12206 -0.40418 0 0 0 0 0 -0.18511 0 0 0 -1.41837 0 0.83697 -0.73602 0.46212 -3.77532
ARG_122 -4.94356 0.43868 5.42543 -0.67227 0.15764 0.45695 2.40819 -2.43407 -0 -0 -2.47872 0.3428 0 0 -1.40409 0 0 0.02218 0.05663 2.35445 0 0.01111 0 -1.2888 -0.46565 0.43445 -1.57865
ASN_123 -2.17272 0.17851 2.30231 -0.20304 0.04152 0.35331 0.66212 -1.05687 -0.0018 -0.03055 0.02361 -1.03503 0 0 0 0 0 -0.09418 0.07545 0 1.99443 -1.0315 0 -0.93687 -0.35069 0.54204 -0.73996
LYS_124 -3.77776 0.46664 2.97576 -0.47252 0.08482 0.31806 0.52086 -1.44202 -0.00841 -0.0837 -0.9541 -0.07912 0 0 0 0 0 -0.04551 0.14034 3.61898 0 0.01643 0 -1.5107 -0.73164 0.44702 -0.51656
GLU_125 -4.36331 0.18799 5.88695 -0.19897 0.02763 0.29992 3.75246 -2.45717 -0 -0 -4.25649 -0.53413 0 0 0 -1.08453 0 0.06628 0.02901 0 3.16266 0.04276 0 -2.7348 -0.28404 0.35678 -2.10101
THR_126 -2.79875 0.12971 1.35043 -0.15495 0.0637 0.05641 0.46383 -0.98745 -0.00018 -0.00113 -0.19602 0.16739 0 0 0 0 0 -0.02635 0.00485 0.08528 0 -0.01628 2.27739 -1.0874 0.00684 0.27978 -0.3829
VAL_127 -5.21157 0.4797 1.43102 -0.29443 0.21061 0.06406 0.99457 -1.42902 -0 -0 -0.55482 -0.29862 0 0 0 0 0 -0.0305 0.0095 0.21914 0 -0.50481 0 1.9342 0.07059 0.29353 -2.61684
LEU_128 -4.94316 0.37871 3.19053 -0.5632 0.16953 0.13612 2.28006 -1.93768 -0.01984 -0.11822 -1.59091 0.24577 0 0 0 0 0 -0.03099 0.00388 0.65921 0 -0.15952 0 0.18072 0.41401 0.33287 -1.37211
ALA_129 -2.77738 0.18232 1.65179 -0.02253 0 0 0.49288 -1.18095 -0 -0 -0.04798 -0.1691 0 0 0 0 0 0.01244 0 0 0 0.01594 0 1.8394 0.25853 0.30806 0.56342
ASN_130 -2.18877 0.10441 1.76774 -0.19637 0.0253 0.3345 0.50008 -1.05536 -0.00533 -0.01555 -0.4184 -1.01194 0 0 0 0 0 -0.08956 0.06487 0 2.01364 -1.0251 0 -0.93687 -0.46102 0.24436 -2.34936
VAL_131 -7.17254 1.03437 2.39176 -0.29774 0.32653 0.0684 1.27874 -2.19987 -0.01984 -0.11822 -1.0938 -0.21644 0 0 0 0 0 -0.05206 0.00702 0.14856 0 -0.54037 0 1.9342 -0.57852 0.3491 -4.75071
GLU_132 -2.52944 0.18196 1.91087 -0.26212 0.04289 0.30068 0.26473 -0.89127 -0.00533 -0.01555 0.46449 -0.23123 0 0 0 0 0 0.00331 0.0115 0 3.18005 -0.13368 0 -2.7348 -0.11641 0.25748 -0.30189
GLY_133 -1.55524 0.18332 1.47368 -6e-05 0 0 0.61024 -0.77214 -0.01676 -0.12728 -0.87728 -0.40078 0 0 0 0 0 -0.15717 0 0 0 -1.50852 0 0.83697 -0.3616 0.10788 -2.56475
LEU_134 -5.35912 0.52565 2.49105 -0.67747 0.5519 0.16458 1.54934 -1.80834 -0 -0 -1.13967 0.14626 0 0 -0.97799 0 0 0.09724 0.12671 2.30665 0 -0.00934 0 0.18072 -0.29 0.36807 -1.75376
MET_135 -4.2529 0.69439 2.13938 -0.32671 0.12813 0.03436 1.05662 -1.43866 -0.00693 -0.05199 -0.83477 -0.10815 0 0 0 0 0 -0.03515 0.18633 1.29953 0 -0.04655 0 0.60916 0.05389 0.47164 -0.42839
ASP_136 -2.4956 0.12456 2.35756 -0.16699 0.02729 0.53207 0.21407 -1.26733 -0.02755 -0.19168 -0.15666 -1.0609 0 0 0 0 0 0.0027 0.15985 0 3.23201 -0.59083 0 -2.3716 0.00057 0.60333 -1.07514
ILE_137 -6.34428 1.3171 1.91335 -0.6471 0.49608 0.13916 0.44665 -1.88337 -0.01714 -0.08337 0.31594 0.05025 0 0 0 0 0 -0.03154 0.01714 2.30888 0 -0.71456 0 0.73287 -0.15301 0.81426 -1.32269
ILE_138 -3.6034 0.38519 1.60767 -0.46266 0.32325 0.10086 0.0808 -1.19598 -0.00386 -0.01241 -0.13605 -0.07601 0 0 0 0 0 0.24875 0.02942 0.31142 0 -0.51215 0 0.73287 -0.3626 0.59104 -1.95387
VAL_139 -4.27583 0.58009 1.18614 -0.268 0.11438 0.05516 0.51035 -1.25534 -0.02063 -0.16323 -0.29123 -0.09922 0 0 -0.18744 0 0 -0.03722 0.03115 0.13578 0 -0.52046 0 1.9342 -0.32837 0.5941 -2.30562
VAL_140 -2.85598 0.28612 0.64914 -0.28967 0.22872 0.07036 0.08308 -0.77323 -0 -0 0.2538 -0.40571 0 0 0 0 0 0.06703 0.00058 0.17338 0 -0.58341 0 1.9342 -0.35301 0.55791 -0.95671
SER_141 -3.51449 0.53718 4.0492 -0.0283 0 0.06619 1.94747 -1.72864 -0.01207 -0.0522 -1.52257 -0.2864 0 0 0 -0.71308 0 0.1247 0.00165 0.06355 0 -0.51308 0.89406 -0.77834 -0.09699 1.15009 -0.41207
PRO_142 -1.98839 0.54231 2.04734 -0.06791 0 0.04204 1.01302 -0.90267 -0.00432 -0.0187 -0.112 0.59288 0 0 0 0 0 -0.17991 0.01292 0.18348 0 -0.56014 0 -2.4119 0.16126 1.3069 -0.34376
GLN_143 -3.96657 0.35974 4.38194 -0.45993 0.07695 0.37406 1.90527 -1.93592 -0.00667 -0.03219 -2.43195 -0.02276 0 0 -1.14216 -0.53857 0 -0.12082 0.02251 0 3.91329 -0.02178 0 -0.18838 0.18706 0.55812 0.91124
ARG_144 -5.05137 0.65244 4.20522 -0.80868 0.18006 0.60461 1.52381 -1.91301 -0.00992 -0.08889 -1.02857 0.14925 0 0 0 0 0 -0.07439 0.36965 2.3089 0 -0.03626 0 -1.2888 -0.22838 0.45078 -0.08355
GLN_145 -2.80506 0.28451 2.87411 -0.26545 0.027 0.21508 0.90581 -1.26245 -0.01337 -0.09766 -0.6051 -0.72945 0 0 0 0 0 0.10485 0.05304 0 3.14515 -0.01079 0 -0.18838 0.4131 0.32676 2.37171
THR_146 -2.43927 0.23555 1.38311 -0.2032 0.11725 0.07549 0.35635 -0.88862 -0.00905 -0.07911 -1.01258 -1.09684 0 0 0 0 0 0.00316 1e-05 1.04116 0 -0.61464 2.30337 -1.0874 0.63777 0.34255 -0.93497
GLY_147 -2.00197 0.25338 0.95075 -0.00022 0 0 0.16255 -0.64575 -0 -0 -0.34037 -0.16905 0 0 0 0 0 -0.00693 0 0 0 -1.50231 0 0.83697 0.00602 0.29925 -2.15768
THR_148 -1.42466 0.09897 1.48755 -0.11719 0.05781 0.08663 0.26076 -0.73387 -0.02674 -0.16321 0.15773 -0.58887 0 0 0 0 0 0.01268 0.0014 0.11415 0 -0.41597 2.29342 -1.0874 -0.17212 0.1507 -0.00824
ASN_149 -3.35379 0.29078 3.84053 -0.15815 0.00544 0.20703 2.07447 -1.93243 -0.03969 -0.32647 -2.14823 -0.90014 0 0 -1.63534 0 0 0.11056 0.00338 0 2.12069 -0.22433 0 -0.93687 -0.23373 0.29845 -2.93784
ALA_150 -2.48278 0.45597 1.89744 -0.02284 0 0 1.37983 -1.20664 -0.0185 -0.07684 -0.92671 -0.34046 0 0 -1.09173 0 0 -0.06166 0 0 0 -0.4157 0 1.8394 -0.28849 0.39714 -0.96256
CYS:disulfide_151 -5.59758 1.05163 3.14945 -0.04744 0.00433 0.02234 1.24254 -2.01316 -0 -0 -0.6297 -0.3943 0 0 0 0 -0.47639 0.07671 0.11463 0.43726 0 0.17304 0 3.6196 -0.43208 0.48888 0.78975
GLY_152 -1.69354 0.34146 2.23301 -5e-05 0 0 1.06548 -1.14291 -0 -0 -1.26037 -0.4492 0 0 0 0 0 -0.07108 0 0 0 0.38408 0 0.83697 0.00172 0.29149 0.53707
VAL_153 -2.88886 0.43592 3.20857 -0.28923 0.20834 0.07181 1.35993 -1.72193 -0.01611 -0.11417 -1.19125 -0.51549 0 0 0 0 0 0.33455 0 0.12392 0 -0.24495 0 1.9342 0.29768 0.24338 1.23627
ASN_154 -2.55936 0.29882 2.81254 -0.2034 0.04956 0.34754 1.20001 -1.48687 -0 -0 -0.92504 -1.05811 0 0 0 0 0 -0.02827 0.0566 0 1.83849 -1.03389 0 -0.93687 -0.22538 0.35046 -1.50316
ASN_155 -5.87253 1.11313 4.77765 -0.19446 0.04224 0.32328 2.59341 -2.53042 -0.00096 -0.00364 -2.55684 -0.98056 0 0 0 0 0 0.02933 0.0045 0 1.68411 -0.84658 0 -0.93687 -0.43409 0.61617 -3.17315
GLY_156 -3.05464 0.34959 3.37672 -4e-05 0 0 1.70605 -1.69852 -0.0185 -0.07684 -1.6431 -0.42491 0 0 -0.76748 0 0 -0.06681 0 0 0 -1.17714 0 0.83697 -0.44166 0.50354 -2.59676
GLY_157 -2.65371 0.22424 2.90162 -7e-05 0 0 1.44075 -1.38757 -0.00447 -0.03104 -1.43685 -0.38133 0 0 0 0 0 -0.17007 0 0 0 -1.51944 0 0.83697 -0.79189 0.14887 -2.824
CYS:disulfide_158 -7.10529 0.82681 4.24507 -0.06833 0.00105 0.05042 1.59924 -2.28798 -0.00096 -0.00364 -0.80217 -0.376 0 0 0 0 -0.64505 -0.04217 0.03699 0.3822 0 -0.02627 0 3.6196 -0.58883 0.15568 -1.02962
THR_159 -3.53926 0.48515 1.75196 -0.16901 0.07166 0.10173 1.3796 -1.22725 -0.02188 -0.11773 0.27614 0.03321 0 0 0 0 0 -0.04824 0.00065 1.49277 0 0.01647 2.31999 -1.0874 -0.04374 0.42048 2.09528
HIS_D_160 -5.78939 0.94923 3.12875 -0.57009 0.00591 0.49748 0.69034 -1.70547 -0.01648 -0.1216 -0.09428 -0.30653 0 0 0 0 0 0.01055 0.07978 0 1.62586 -0.12817 0 -0.45461 1.49192 0.71455 0.00774
LEU_161 -6.00064 0.67041 3.64784 -0.44713 0.17363 0.08572 2.17207 -2.25125 -0 -0 -1.35491 0.0615 0 0 0 0 0 0.004 0.06753 1.0736 0 -0.15384 0 0.18072 1.52742 0.67066 0.12733
CYS:disulfide_162 -4.42212 0.27126 1.19178 -0.07115 0.01789 0.07538 0.3017 -1.01101 -0.00024 -0.00062 -0.23331 -0.40346 0 0 0 0 -0.47639 0.02537 0.30579 0.28952 0 0.04554 0 3.6196 0.32267 0.59385 0.44202
PHE_163 -8.02427 0.95989 3.10316 -0.5378 0.23035 0.2732 2.2996 -2.35721 -0 -0 -2.47676 -0.12861 0 0 0 0 0 -0.04986 0.00014 0 3.95039 -0.28395 0 1.0402 0.35981 0.44502 -1.19671
ALA_164 -5.05445 0.48049 2.80599 -0.02468 0 0 1.86568 -2.02719 -0.00024 -0.00062 -1.71554 -0.18771 0 0 0 0 0 -0.05698 0 0 0 -0.13327 0 1.8394 -0.2013 0.44982 -1.9606
ARG_165 -6.98709 0.77237 7.29548 -0.44409 0.05061 0.20847 3.05993 -3.29109 -0.01823 -0.16611 -2.54677 0.49197 0 0 0 -0.86141 0 0.20813 0.0915 2.8154 0 -0.22595 0 -1.2888 -0.53693 0.71965 -0.65297
ALA_166 -2.57162 0.4174 1.96476 -0.02301 0 0 1.25012 -1.20626 -0 -0 -0.6534 -0.34733 0 0 -0.56422 0 0 -0.115 0 0 0 -0.1033 0 1.8394 0.19677 0.97304 1.05737
SER_167 -1.36121 0.2652 1.80679 -0.03714 0.01696 0.07032 0.59072 -0.81371 -0 -0 0.32457 -0.38263 0 0 0 0 0 0.28551 0 0.39255 0 -0.18321 0.60059 -0.77834 0.63278 0.60207 2.03184
ASP_168 -3.71988 0.41305 5.38614 -0.09952 0.00435 0.29728 3.1236 -2.37808 -0.02119 -0.15642 -3.16736 -1.30264 0 0 -0.73878 0 0 0.56627 0.00091 0 2.84092 0.31662 0 -2.3716 1.07032 0.60061 0.6646
PHE_169 -10.2717 1.26591 3.16599 -1.12969 0.15412 0.58183 1.45918 -2.66132 -0.01492 -0.07593 -1.18446 -0.11152 0 0 -0.73878 0 0 -0.00574 0.3796 0 1.57288 -0.52451 0 1.0402 0.59552 0.7723 -5.731
VAL_170 -4.75669 0.24651 4.0084 -0.27786 0.18286 0.05799 2.52287 -2.16328 -0 -0 -2.49349 -0.19823 0 0 0 0 0 -0.00401 0.00528 0.23535 0 -0.66676 0 1.9342 -0.36062 0.49028 -1.23719
CYS:disulfide_171 -6.14218 0.76435 2.79559 -0.06958 0.00278 0.05491 1.24825 -1.62042 -0.00642 -0.02128 -0.96412 -0.45099 0 0 -0.56604 0 -0.64505 -0.0459 0.00046 0.30342 0 0.01777 0 3.6196 -0.02251 0.35669 -1.39065
ALA_172 -4.11636 0.51377 2.53041 -0.02288 0 0 2.06041 -1.69832 -0 -0 -2.07215 -0.23422 0 0 0 0 0 0.00907 0 0 0 -0.0235 0 1.8394 0.03209 0.34418 -0.83811
CYS:disulfide_173 -4.066 0.85486 1.83245 -0.04769 0 0.032 0.37175 -0.93548 -0 -0 0.16802 -0.53443 0 0 0 0 -0.34334 0.01191 0.01594 0.32336 0 -0.24555 0 3.6196 0.67558 1.14925 2.88222
PRO_174 -3.0936 0.96028 2.43487 -0.11371 0 0.08462 0.72787 -0.96358 -0 -0 -0.04412 0.31452 0 0 0 0 0 0.04368 0.05253 0.11639 0 -1.25312 0 -2.4119 0.75002 1.09655 -1.2987
ASP_175 -2.65979 0.51801 2.3001 -0.11568 0.01392 0.326 0.34913 -0.92645 -0 -0 -0.69343 -0.63505 0 0 0 0 0 -0.09181 2e-05 0 2.1223 -0.03673 0 -2.3716 0.03914 1.05738 -0.80453
GLU_176 -4.22809 0.54554 4.50821 -0.1967 0.02722 0.26531 1.29685 -1.95449 -0.0425 -0.35225 -0.96532 -0.70001 0 0 0 -0.31873 0 0.46816 0.0524 0 2.69847 0.22441 0 -2.7348 5.85243 2.96173 7.40782
PRO_177 -6.14457 1.7786 3.08757 -0.11889 0.00124 0.08376 0.51739 -1.46455 -0.00971 -0.03111 -0.80102 0.28256 0 0 0 0 0 -0.0661 0.00509 0.20793 0 -1.00212 0 -2.4119 5.31222 2.54982 1.77621
ASP_178 -2.81803 0.50038 3.98803 -0.10914 0.0078 0.31608 1.69499 -1.83577 -0.01074 -0.12731 -2.20571 -0.22801 0 0 0 0 0 -0.04151 0.03604 0 3.1673 -0.27323 0 -2.3716 -0.44903 0.69278 -0.06668
SER_179 -4.08768 0.84195 2.61979 -0.0227 0 0.05331 0.57712 -1.20706 -0.00878 -0.02699 -0.8709 -0.54483 0 0 -0.56604 0 0 0.12516 0.05496 0.12902 0 -0.51616 0.60168 -0.77834 -0.22722 1.31453 -2.53917
ARG_180 -8.10066 1.84119 6.15179 -0.45088 0.05715 0.21844 2.58711 -2.89443 -0.02499 -0.17625 -3.22211 0.47854 0 0 -0.76748 0 0 0.12606 0.07925 2.17062 0 0.05 0 -1.2888 5.48653 2.74071 5.06181
PRO_181 -3.33948 0.54312 1.76157 -0.19481 0.10738 0.14154 0.72564 -0.88206 -0 -0 0.1782 -0.09765 0 0 0 0 0 0.74442 0.00543 0.1539 0 -0.71591 0 -2.4119 5.97929 2.14249 4.84116
CYS:disulfide_182 -5.68831 1.52419 2.82315 -0.07051 0.00664 0.07123 1.08245 -1.67827 -0.02188 -0.11773 -1.36218 -0.21946 0 0 0 0 -0.34334 -0.0946 0 2.94731 0 0.09749 0 3.6196 0.01892 1.38464 3.97934
SER_183 -3.0436 0.48156 3.72781 -0.02768 0 0.06624 1.71061 -1.75492 -0.03988 -0.34505 -1.24799 -0.45032 0 0 0 0 0 0.48749 0.06997 0.1191 0 -0.47656 0.76587 -0.77834 -0.38265 0.96725 -0.15107
LEU_184 -3.38585 0.15159 1.48338 -0.45919 0.30117 0.0627 0.70038 -0.93573 -0.00841 -0.06189 -0.12939 0.4368 0 0 0 0 0 -0.02292 0.04734 0.30693 0 0.15212 0 0.18072 -0.19204 0.8331 -0.5392
VAL_185 -4.94691 0.76031 1.88326 -0.36541 0.41136 0.08649 1.20277 -1.58375 -0 -0 -0.00625 -0.06539 0 0 0 0 0 -0.04184 0.00055 1.06748 0 0.19338 0 1.9342 0.02655 1.70735 2.26415
PRO_186 -1.53537 0.38932 0.55598 -0.06552 0 0.04142 0.30249 -0.34134 -0 -0 -0.15818 0.591 0 0 0 0 0 -0.01358 0.07698 0.17667 0 -0.70139 0 -2.4119 0.31546 1.20648 -1.57149
GLY_187 -2.80206 0.31689 1.55318 -0.00215 0 0 0.75521 -1.0835 -2e-05 -0.0004 -0.35491 -0.40301 0 0 0 0 0 -0.00947 0 0 0 -0.90468 0 0.83697 0.54455 0.28029 -1.27312
LEU_188 -7.32349 0.88189 2.16411 -0.71716 0.4852 0.26158 1.34589 -1.84708 -0.00333 -0.03183 -0.88035 -0.06208 0 0 0 0 0 -0.00053 0.1157 0.79492 0 0.5156 0 0.18072 0.6906 0.44348 -2.98615
VAL_189 -3.92074 0.54042 2.85994 -0.27967 0.20153 0.06186 1.72785 -1.50066 -0 -0 -1.95348 -0.36971 0 0 0 0 0 0.14462 0.00031 0.17529 0 -0.67033 0 1.9342 0.28749 1.04887 0.28778
PRO_190 -6.17824 1.19119 2.21138 -0.21087 0.01362 0.15313 0.61562 -1.15492 -0 -0 -0.314 -0.15476 0 0 0 0 0 1.91427 0.02789 0.40737 0 1.2865 0 -2.4119 0.9241 1.73382 0.05418
PRO_191 -4.68871 0.73321 3.20879 -0.13638 0 0.09612 1.33919 -1.25211 -0 -0 -1.01655 0.2262 0 0 0 0 0 0.02349 0.00133 0.68399 0 -0.88997 0 -2.4119 0.83201 1.23334 -2.01798
ALA_192 -2.92915 0.64134 0.95501 -0.02914 0.01406 0 0.28519 -0.86447 -0 -0 -0.23603 -0.47324 0 0 0 0 0 0.02503 0 0 0 0.09117 0 1.8394 -0.04141 0.82771 0.10546
PRO_193 -3.93113 0.82357 3.21855 -0.1372 0.00188 0.09435 1.27191 -1.404 -0 -0 -1.60578 0.23005 0 0 0 0 0 -0.04288 0.0229 0.18759 0 -1.17885 0 -2.4119 -0.18604 1.03946 -4.00751
ARG_194 -1.17032 0.04046 1.03835 -0.47309 0.06028 0.28435 0.41401 -0.51711 -0 -0 0.66241 0.02818 0 0 0 0 0 0.01924 0.00431 1.83636 0 -0.00943 0 -1.2888 0.07054 0.99174 1.99149
ALA_195 -2.07945 0.65789 1.92592 -0.02521 0.00149 0 1.22622 -1.13704 -0.0007 -0.01855 -1.6424 -0.40387 0 0 -0.73622 0 0 -0.03064 0 0 0 0.43901 0 1.8394 1.24348 1.18871 2.44804
THR_196 -5.17052 0.65361 5.45107 -0.11537 0.03139 0.07413 3.42791 -2.58488 -0.0031 -0.0108 -3.41346 -0.98097 0 0 -0.73622 -0.52711 0 0.17623 0.00317 0.0924 0 0.78732 4.01456 -1.0874 1.89487 1.02866 3.00551
GLY_197 -3.1093 0.25325 3.44628 -0.00037 0 0 1.45568 -1.63678 -0 -0 -1.17118 -0.1667 0 0 0 0 0 -0.11094 0 0 0 -0.80984 0 0.83697 1.02315 0.54203 0.55225
MET_198 -9.10337 1.20235 5.29503 -0.21863 0.02049 0.04451 2.46918 -2.41515 -0 -0 -2.58959 -0.00761 0 0 0 0 0 -0.01054 0.69828 2.65833 0 -0.0222 0 0.60916 0.06092 0.5297 -0.77916
SER_199 -5.265 0.90478 4.52839 -0.02421 0 0.05764 1.99856 -1.9262 -0 -0 -1.04339 -0.35177 0 0 0 0 0 0.06605 0.00108 0.099 0 -0.50332 0.60181 -0.77834 -0.03348 0.5975 -1.0709
GLU_200 -6.33426 0.74676 4.69425 -0.20666 0.02938 0.35672 2.03262 -2.22047 -0.02387 -0.25134 -2.81177 -0.50403 0 0 0 0 0 -0.02762 0.07644 0 3.37349 0.05827 0 -2.7348 0.13191 0.64948 -2.9655
LYS_201 -5.32574 0.44885 4.3594 -0.48267 0.13099 0.33857 1.97358 -1.80872 -2e-05 -0.0004 -2.18972 -0.14765 0 0 0 0 0 0.00164 0.01142 2.40259 0 0.00043 0 -1.5107 0.16695 0.7733 -0.85791
SER_202 -4.44075 0.6216 2.97457 -0.03018 0.00342 0.02572 1.34325 -1.50964 -0.02997 -0.25214 -0.75403 -0.15141 0 0 0 0 0 -0.04101 0.02028 0.504 0 0.37988 0.60036 -0.77834 -0.04493 1.07076 -0.48856
PRO_203 -2.89069 0.53103 1.09844 -0.1845 0.06293 0.13292 0.38409 -0.55902 -0 -0 0.08357 -0.01985 0 0 0 0 0 0.11686 0.00308 0.16542 0 -0.76922 0 -2.4119 0.29977 0.90168 -3.05539
VAL_204 -5.09307 0.78469 1.84982 -0.30788 0.18481 0.0645 1.61302 -1.45112 -0.02156 -0.16258 -1.60132 -0.40341 0 0 0 0 0 0.03877 0.00084 0.15442 0 -0.43224 0 1.9342 0.06542 0.32632 -2.45637
LEU_205 -1.63212 0.6732 1.54777 -0.69199 0.19534 0.30087 0.42038 -0.67498 -0 -0 0.70273 0.08557 0 0 0 0 0 0.30851 0.06002 0.87247 0 -0.18515 0 0.18072 0.72216 1.49056 4.37605
PRO_206 -3.07838 0.93435 1.7556 -0.07977 0 0.04816 0.21407 -0.76901 -0 -0 0.28552 0.54332 0 0 0 0 0 -0.16793 0.08385 0.41546 0 -0.6748 0 -2.4119 0.9966 1.74646 -0.1584
ASN_207 -2.35139 0.29508 2.78765 -0.35008 0.06447 0.71036 1.37189 -1.30909 -0.00101 -0.02695 -0.82816 -0.90033 0 0 0 0 0 -0.06047 0.00557 0 1.57399 -1.03679 0 -0.93687 -0.02558 0.56254 -0.4552
THR_208 -4.50835 0.63161 3.06755 -0.16694 0.05108 0.05916 1.05473 -1.59509 -0.00404 -0.07685 -0.10918 0.20778 0 0 0 0 0 -0.07537 0.00105 0.05371 0 0.039 2.34136 -1.0874 -0.22734 0.96724 0.62371
PRO_209 -2.83258 0.60696 2.30069 -0.19795 0.00338 0.1442 0.64862 -0.91083 -0.02925 -0.28015 -0.38103 0.00758 0 0 0 0 0 -0.03303 0.00036 0.75344 0 -1.04323 0 -2.4119 -0.39943 1.60612 -2.44803
PRO_210 -3.74852 0.70381 2.00653 -0.19211 0.00377 0.13831 0.26185 -0.84334 -0.01192 -0.15067 -0.50385 0.0142 0 0 0 0 0 0.16364 0.00149 0.49546 0 -0.88105 0 -2.4119 -0.49999 1.05769 -4.39661
THR_211 -3.38116 0.21365 4.61221 -0.16025 0.07869 0.05592 2.67074 -2.04296 -0.00166 -0.03406 -3.78606 -0.01288 0 0 0 -0.31873 0 -0.04255 0.0481 0.10179 0 -0.01883 2.34291 -1.0874 -0.2306 0.59299 -0.40014
THR_212 -3.68137 0.23513 1.26364 -0.17422 0.10284 0.06146 0.25554 -1.12282 -0.02249 -0.27613 -0.28681 -0.10997 0 0 0 0 0 -0.00824 0.00626 0.06961 0 0.00553 2.33058 -1.0874 -0.00646 0.35158 -2.09375
LEU_213 -6.29638 0.48171 3.92284 -0.64343 0.2985 0.24602 2.52942 -2.3463 -0 -0 -2.25767 -0.03245 0 0 0 0 0 0.02152 0.08524 1.39169 0 -0.26834 0 0.18072 0.0542 0.42965 -2.20307
TYR_214 -2.8012 0.11422 0.9114 -0.66595 0.06457 0.3611 0.01222 -0.85267 -0.01058 -0.12547 -0.02729 -0.21491 0 0 0 0 0 0.17272 0 0 2.42155 0.12975 0.0011 1.2797 0.30349 0.52165 1.5954
SER_215 -2.57595 0.15959 3.22971 -0.0313 0.00266 0.05786 1.76013 -1.55201 -0.00446 -0.02804 -1.25435 -0.78166 0 0 -0.4971 0 0 0.00855 0.00495 0.07499 0 -0.12396 0.60126 -0.77834 0.59683 0.24774 -0.88289
SER_216 -2.13219 0.14144 1.84335 -0.03976 0.00081 0.06789 0.63338 -0.88968 -0.00785 -0.0752 -0.99983 -0.51796 0 0 0 -0.52711 0 0.01891 1e-05 0.4181 0 0.45409 1.75034 -0.77834 0.55377 0.28934 0.2035
THR_217 -4.71976 0.45383 4.68453 -0.20673 0.08993 0.06598 2.23486 -2.29865 -0.04431 -0.32645 -2.15748 -0.31158 0 0 0 -0.64773 0 0.02885 0.12852 0.80555 0 -0.21161 4.10018 -1.0874 0.26617 1.0798 1.92648
THR_218 -4.34419 0.56197 4.67219 -0.15587 0.05837 0.05417 1.38334 -2.03901 -0.01927 -0.1043 -1.62445 -0.09525 0 0 -0.40352 0 0 0.00925 0.00621 0.09629 0 0.01362 2.33216 -1.0874 0.04749 1.22307 0.58489
ARG_219 -9.21763 0.80301 8.49433 -0.64721 0.2739 0.3358 2.44138 -3.73089 -0.03663 -0.24676 -3.39615 0.37061 0 0 -0.4971 -0.63469 0 -0.02781 0.14013 2.37994 0 0.17034 0 -1.2888 0.00463 0.82393 -3.48564
THR_220 -4.64938 0.5461 3.83407 -0.1851 0.04237 0.06221 1.85931 -1.87351 -0.03576 -0.18868 -2.40799 -0.17855 0 0 -1.08124 0 0 0.01062 0.08672 0.13443 0 -0.29604 4.17641 -1.0874 0.52851 0.645 -0.05791
ARG_221 -4.33384 0.45867 4.04702 -0.85612 0.1607 0.59475 2.42758 -1.85755 -0.0299 -0.17813 -2.16102 -0.04584 0 0 -0.46332 0 0 0.02734 0.00823 2.0002 0 -0.09306 0 -1.2888 0.44788 0.49487 -0.64033
THR_222 -5.10038 0.79279 2.39978 -0.22412 0.18093 0.09476 1.17255 -1.47081 -0.00153 -0.01069 -1.32124 -1.22079 0 0 0 0 0 -0.00636 0.00037 0.30745 0 0.09242 2.35315 -1.0874 0.01494 0.48933 -2.54486
SER_223 -3.04945 0.11372 3.46485 -0.02553 0 0.0616 1.94902 -1.56162 -0.00596 -0.0175 -1.59883 -0.09367 0 0 0 0 0 -0.00158 0.01746 0.05053 0 -0.52512 0.61431 -0.77834 -0.09458 0.25075 -1.22996
LEU_224 -7.28763 0.72695 2.91477 -0.62493 0.19833 0.18214 1.3756 -2.09644 -0.00333 -0.03183 -1.11647 0.23826 0 0 0 0 0 0.05313 0.09989 0.56626 0 -0.37089 0 0.18072 -0.1697 0.34383 -4.82135
GLU_225 -5.57597 0.40495 6.17797 -0.39165 0.09023 0.72417 3.46583 -2.83343 -0.00622 -0.01889 -3.97634 -0.93952 0 0 0 0 0 -0.01434 0.0064 0 3.59427 0.20586 0 -2.7348 0.28362 0.56538 -0.97248
GLU_226 -3.52464 0.25517 3.32606 -0.22095 0.03057 0.3138 1.25317 -1.63173 -0 -0 -0.50994 -0.62316 0 0 0 0 0 -0.02311 0.00026 0 3.10005 -0.3162 0 -2.7348 -0.02262 0.46184 -0.86624
VAL_227 -2.46345 0.40807 1.53804 -0.27553 0.18193 0.04651 0.30807 -0.98116 -0 -0 0.11762 0.41648 0 0 0 0 0 -0.04932 0.01777 0.5469 0 0.36 0 1.9342 -0.46445 0.37446 2.01615
GLU_228 -4.22552 0.44417 4.27561 -0.20605 0.02259 0.30509 1.81352 -1.81392 -0.02385 -0.10414 -1.43514 -0.55318 0 0 -0.52536 0 0 -0.04759 0.04176 0 2.89131 -0.09057 0 -2.7348 -0.06805 0.33961 -1.69451
GLY_229 -3.23961 0.29771 3.74484 -5e-05 0 0 1.8312 -1.80257 -0.01687 -0.09884 -1.77806 -0.40697 0 0 0 0 0 -0.12081 0 0 0 -1.26824 0 0.83697 -0.19148 0.26902 -1.94377
ARG_230 -7.48989 0.79923 7.23753 -0.58501 0.08707 0.38383 3.2695 -3.25936 -0.04397 -0.204 -3.76918 -0.01587 0 0 -0.52536 -0.24297 0 -0.00538 0.25169 2.52051 0 -0.20906 0 -1.2888 -0.385 0.4198 -3.0547
CYS_231 -5.68032 0.2974 4.31466 -0.0379 0 0.01432 2.65667 -2.07502 -0.00941 -0.0306 -3.35566 -0.23269 0 0 0 0 0 -0.01163 0.0117 0.24454 0 0.10181 0 3.6196 -0.09816 0.44288 0.17219
SER_232 -4.23346 0.14805 4.55446 -0.0294 0.00065 0.02389 2.71269 -2.00925 -0.00262 -0.01349 -3.71951 0.03328 0 0 0 0 0 -0.05294 0.0068 0.5329 0 0.52037 0.6073 -0.77834 0.15674 0.29982 -1.24207
GLU_233 -6.67639 0.64757 6.95359 -0.23911 0.05638 0.38724 3.57391 -3.06413 -0.00941 -0.0306 -4.52581 -0.50997 0 0 0 -0.63469 0 -0.04854 0.45251 0 3.35818 0.21335 0 -2.7348 0.58296 0.47873 -1.76902
ARG_234 -6.20152 0.17706 5.27437 -0.57072 0.15219 0.35708 2.77187 -2.39887 -0.00159 -0.00865 -2.89054 0.46866 0 0 0 0 0 0.25947 0.15241 1.88669 0 0.05121 0 -1.2888 0.45813 0.72559 -0.62596
ASP_235 -7.26387 0.52526 10.5601 -0.23815 0.11417 0.78944 5.72937 -4.36873 -0.02587 -0.1464 -10.3108 -1.13847 0 0 -1.54119 -0.64773 0 -0.02365 0.03969 0 2.31534 -0.49696 0 -2.3716 0.04061 0.6429 -7.81657
ALA_236 -3.08742 0.215 2.66692 -0.02812 0.00678 0 1.13083 -1.52109 -0 -0 -0.00202 -0.43738 0 0 -0.61793 0 0 -0.01915 0 0 0 0.02582 0 1.8394 -0.26534 0.42499 0.3313
ARG_237 -2.70034 0.19255 3.32351 -0.52062 0.04796 0.28974 1.41417 -1.39387 -0 -0 -1.0477 0.28135 0 0 -0.54964 0 0 0.14533 0.00036 2.18222 0 -0.08828 0 -1.2888 -0.1762 0.48771 0.59946
LEU_238 -3.9898 0.24798 3.33335 -0.67954 0.17612 0.26658 0.71581 -1.56823 -0 -0 -0.49617 0.06756 0 0 -0.58803 0 0 -0.04702 0.00633 1.19791 0 -0.27231 0 0.18072 0.0479 0.52235 -0.87851
GLY_239 -1.8032 0.06562 2.36258 -5e-05 0 0 1.02265 -1.12887 -0.02284 -0.12866 -0.45136 -0.39424 0 0 0 0 0 -0.11029 0 0 0 -1.36389 0 0.83697 -0.04008 0.26364 -0.89205
LEU_240 -4.31483 0.32052 3.03996 -0.60369 0.2732 0.19993 1.6951 -1.77142 -0.0019 -0.00525 -1.36169 -0.03254 0 0 0 0 0 0.14414 0.07378 1.15607 0 -0.02485 0 0.18072 0.14781 0.32993 -0.55501
CYS_241 -4.82734 0.25286 2.48749 -0.09368 0.00427 0.05152 0.40524 -1.37093 -0 -0 -0.71833 -0.03552 0 0 0 0 0 -0.05592 0.00012 0.32231 0 0.04369 0 3.6196 0.34304 0.3837 0.81212
ALA_242 -3.92758 0.3715 3.50678 -0.01982 0 0 2.30592 -1.91009 -0.0019 -0.00525 -3.07835 -0.19876 0 0 0 0 0 -0.00889 0 0 0 0.05319 0 1.8394 0.19373 0.32154 -0.5586
ARG_243 -3.55916 0.28931 3.01138 -0.61481 0.13777 0.4064 0.73635 -1.28534 -0 -0 -1.31229 -0.22643 0 0 0 0 0 0.00084 0.1218 2.42715 0 -0.24427 0 -1.2888 -0.161 0.37947 -1.18164
SER_244 -2.81309 0.04887 3.83391 -0.02599 0 0.06224 2.17328 -1.69631 -0.00107 -0.02603 -2.33919 -0.3263 0 0 0 0 0 0.09405 0.00152 0.06697 0 -0.52393 0.63442 -0.77834 -0.27487 0.23831 -1.65154
ASN_245 -2.81953 0.17853 2.45696 -0.17398 0.00998 0.25503 0.73438 -1.14748 -0.02012 -0.09984 -0.72884 -0.18892 0 0 0 -0.24297 0 0.00773 0.11287 0 1.941 0.15976 0 -0.93687 -0.16931 0.15797 -0.51365
ASP:CtermProteinFull_246 -3.54972 0.09078 3.88361 -0.20773 0 0.84839 1.311 -1.70752 -0.02754 -0.23069 -0.98888 0.56039 0 0 0 0 0 0 0.01139 0 2.89102 0 0 -2.3716 -0.02304 0.56674 1.05663
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

