REMARK ID 637755 DOMAINID 631438 MODEL 1 SNRPB2
MODEL     1
ATOM      1  N   MET A   1       1.111  -1.800  -0.627  1.00  2.40           N  
ATOM      2  CA  MET A   1       1.753  -1.017  -1.675  1.00  2.40           C  
ATOM      3  C   MET A   1       1.833   0.447  -1.294  1.00  2.40           C  
ATOM      4  O   MET A   1       0.819   1.141  -1.254  1.00  2.40           O  
ATOM      5  CB  MET A   1       0.983  -1.153  -2.988  1.00  2.40           C  
ATOM      6  CG  MET A   1       1.594  -0.392  -4.167  1.00  2.40           C  
ATOM      7  SD  MET A   1       0.647  -0.593  -5.701  1.00  2.40           S  
ATOM      8  CE  MET A   1      -0.801   0.397  -5.351  1.00  2.40           C  
ATOM      9 1H   MET A   1       1.457  -2.748  -0.651  1.00  2.40           H  
ATOM     10 2H   MET A   1       1.323  -1.385   0.270  1.00  2.40           H  
ATOM     11 3H   MET A   1       0.112  -1.801  -0.770  1.00  2.40           H  
ATOM     12  HA  MET A   1       2.770  -1.382  -1.811  1.00  2.40           H  
ATOM     13 1HB  MET A   1       0.917  -2.204  -3.264  1.00  2.40           H  
ATOM     14 2HB  MET A   1      -0.034  -0.785  -2.850  1.00  2.40           H  
ATOM     15 1HG  MET A   1       1.642   0.675  -3.923  1.00  2.40           H  
ATOM     16 2HG  MET A   1       2.611  -0.743  -4.339  1.00  2.40           H  
ATOM     17 1HE  MET A   1      -1.484   0.362  -6.195  1.00  2.40           H  
ATOM     18 2HE  MET A   1      -1.304   0.010  -4.464  1.00  2.40           H  
ATOM     19 3HE  MET A   1      -0.497   1.420  -5.176  1.00  2.40           H  
ATOM     20  N   ASP A   2       3.028   0.920  -0.973  1.00  1.87           N  
ATOM     21  CA  ASP A   2       3.172   2.332  -0.639  1.00  1.87           C  
ATOM     22  C   ASP A   2       2.817   3.170  -1.863  1.00  1.87           C  
ATOM     23  O   ASP A   2       3.200   2.812  -2.979  1.00  1.87           O  
ATOM     24  CB  ASP A   2       4.596   2.650  -0.188  1.00  1.87           C  
ATOM     25  CG  ASP A   2       4.936   2.046   1.170  1.00  1.87           C  
ATOM     26  OD1 ASP A   2       4.043   1.552   1.823  1.00  1.87           O  
ATOM     27  OD2 ASP A   2       6.083   2.082   1.541  1.00  1.87           O  
ATOM     28  H   ASP A   2       3.846   0.327  -0.992  1.00  1.87           H  
ATOM     29  HA  ASP A   2       2.479   2.583   0.165  1.00  1.87           H  
ATOM     30 1HB  ASP A   2       5.305   2.277  -0.927  1.00  1.87           H  
ATOM     31 2HB  ASP A   2       4.722   3.733  -0.133  1.00  1.87           H  
ATOM     32  N   ILE A   3       2.137   4.294  -1.656  1.00  1.42           N  
ATOM     33  CA  ILE A   3       1.799   5.184  -2.761  1.00  1.42           C  
ATOM     34  C   ILE A   3       2.329   6.596  -2.518  1.00  1.42           C  
ATOM     35  O   ILE A   3       2.086   7.193  -1.469  1.00  1.42           O  
ATOM     36  CB  ILE A   3       0.277   5.213  -3.010  1.00  1.42           C  
ATOM     37  CG1 ILE A   3      -0.226   3.806  -3.361  1.00  1.42           C  
ATOM     38  CG2 ILE A   3      -0.051   6.167  -4.140  1.00  1.42           C  
ATOM     39  CD1 ILE A   3      -1.715   3.703  -3.442  1.00  1.42           C  
ATOM     40  H   ILE A   3       1.843   4.527  -0.719  1.00  1.42           H  
ATOM     41  HA  ILE A   3       2.271   4.806  -3.666  1.00  1.42           H  
ATOM     42  HB  ILE A   3      -0.233   5.539  -2.106  1.00  1.42           H  
ATOM     43 1HG1 ILE A   3       0.204   3.512  -4.314  1.00  1.42           H  
ATOM     44 2HG1 ILE A   3       0.105   3.109  -2.606  1.00  1.42           H  
ATOM     45 1HG2 ILE A   3      -1.127   6.189  -4.302  1.00  1.42           H  
ATOM     46 2HG2 ILE A   3       0.295   7.152  -3.881  1.00  1.42           H  
ATOM     47 3HG2 ILE A   3       0.442   5.845  -5.055  1.00  1.42           H  
ATOM     48 1HD1 ILE A   3      -2.006   2.684  -3.691  1.00  1.42           H  
ATOM     49 2HD1 ILE A   3      -2.150   3.974  -2.483  1.00  1.42           H  
ATOM     50 3HD1 ILE A   3      -2.073   4.379  -4.214  1.00  1.42           H  
ATOM     51  N   ARG A   4       3.071   7.114  -3.490  1.00  1.08           N  
ATOM     52  CA  ARG A   4       3.648   8.449  -3.400  1.00  1.08           C  
ATOM     53  C   ARG A   4       2.575   9.536  -3.491  1.00  1.08           C  
ATOM     54  O   ARG A   4       1.565   9.332  -4.159  1.00  1.08           O  
ATOM     55  CB  ARG A   4       4.666   8.633  -4.521  1.00  1.08           C  
ATOM     56  CG  ARG A   4       4.081   8.629  -5.931  1.00  1.08           C  
ATOM     57  CD  ARG A   4       5.161   8.776  -6.956  1.00  1.08           C  
ATOM     58  NE  ARG A   4       4.663   8.686  -8.329  1.00  1.08           N  
ATOM     59  CZ  ARG A   4       5.406   8.874  -9.430  1.00  1.08           C  
ATOM     60  NH1 ARG A   4       6.680   9.193  -9.345  1.00  1.08           N  
ATOM     61  NH2 ARG A   4       4.826   8.729 -10.592  1.00  1.08           N  
ATOM     62  H   ARG A   4       3.237   6.561  -4.319  1.00  1.08           H  
ATOM     63  HA  ARG A   4       4.163   8.506  -2.445  1.00  1.08           H  
ATOM     64 1HB  ARG A   4       5.193   9.571  -4.410  1.00  1.08           H  
ATOM     65 2HB  ARG A   4       5.407   7.836  -4.471  1.00  1.08           H  
ATOM     66 1HG  ARG A   4       3.547   7.697  -6.113  1.00  1.08           H  
ATOM     67 2HG  ARG A   4       3.389   9.473  -6.035  1.00  1.08           H  
ATOM     68 1HD  ARG A   4       5.635   9.749  -6.832  1.00  1.08           H  
ATOM     69 2HD  ARG A   4       5.901   7.992  -6.813  1.00  1.08           H  
ATOM     70  HE  ARG A   4       3.680   8.419  -8.497  1.00  1.08           H  
ATOM     71 1HH1 ARG A   4       7.113   9.300  -8.440  1.00  1.08           H  
ATOM     72 2HH1 ARG A   4       7.222   9.329 -10.185  1.00  1.08           H  
ATOM     73 1HH2 ARG A   4       3.831   8.467 -10.592  1.00  1.08           H  
ATOM     74 2HH2 ARG A   4       5.342   8.854 -11.446  1.00  1.08           H  
ATOM     75  N   PRO A   5       2.776  10.705  -2.859  1.00  0.85           N  
ATOM     76  CA  PRO A   5       1.890  11.847  -2.914  1.00  0.85           C  
ATOM     77  C   PRO A   5       1.850  12.499  -4.278  1.00  0.85           C  
ATOM     78  O   PRO A   5       2.837  12.486  -5.017  1.00  0.85           O  
ATOM     79  CB  PRO A   5       2.468  12.782  -1.853  1.00  0.85           C  
ATOM     80  CG  PRO A   5       3.916  12.394  -1.730  1.00  0.85           C  
ATOM     81  CD  PRO A   5       3.945  10.900  -1.975  1.00  0.85           C  
ATOM     82  HA  PRO A   5       0.900  11.531  -2.625  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       2.366  13.808  -2.191  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       1.901  12.690  -0.914  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       4.516  12.954  -2.463  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       4.296  12.670  -0.734  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       4.887  10.657  -2.464  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       3.807  10.351  -1.028  1.00  0.85           H  
ATOM     89  N   ASN A   6       0.720  13.125  -4.576  1.00  0.71           N  
ATOM     90  CA  ASN A   6       0.541  13.884  -5.802  1.00  0.71           C  
ATOM     91  C   ASN A   6      -0.630  14.857  -5.649  1.00  0.71           C  
ATOM     92  O   ASN A   6      -1.385  14.813  -4.669  1.00  0.71           O  
ATOM     93  CB  ASN A   6       0.324  12.949  -7.002  1.00  0.71           C  
ATOM     94  CG  ASN A   6       0.837  13.519  -8.314  1.00  0.71           C  
ATOM     95  OD1 ASN A   6       0.777  14.735  -8.540  1.00  0.71           O  
ATOM     96  ND2 ASN A   6       1.340  12.676  -9.161  1.00  0.71           N  
ATOM     97  H   ASN A   6      -0.048  13.075  -3.924  1.00  0.71           H  
ATOM     98  HA  ASN A   6       1.439  14.479  -5.979  1.00  0.71           H  
ATOM     99 1HB  ASN A   6       0.822  11.992  -6.821  1.00  0.71           H  
ATOM    100 2HB  ASN A   6      -0.743  12.734  -7.108  1.00  0.71           H  
ATOM    101 1HD2 ASN A   6       1.716  13.025 -10.046  1.00  0.71           H  
ATOM    102 2HD2 ASN A   6       1.378  11.703  -8.935  1.00  0.71           H  
ATOM    103  N   HIS A   7      -0.806  15.692  -6.663  1.00  0.63           N  
ATOM    104  CA  HIS A   7      -1.844  16.711  -6.692  1.00  0.63           C  
ATOM    105  C   HIS A   7      -3.164  16.118  -7.198  1.00  0.63           C  
ATOM    106  O   HIS A   7      -4.195  16.791  -7.223  1.00  0.63           O  
ATOM    107  CB  HIS A   7      -1.397  17.875  -7.592  1.00  0.63           C  
ATOM    108  CG  HIS A   7      -0.153  18.587  -7.125  1.00  0.63           C  
ATOM    109  ND1 HIS A   7       0.036  19.960  -7.257  1.00  0.63           N  
ATOM    110  CD2 HIS A   7       0.973  18.112  -6.549  1.00  0.63           C  
ATOM    111  CE1 HIS A   7       1.217  20.283  -6.774  1.00  0.63           C  
ATOM    112  NE2 HIS A   7       1.805  19.185  -6.338  1.00  0.63           N  
ATOM    113  H   HIS A   7      -0.161  15.632  -7.439  1.00  0.63           H  
ATOM    114  HA  HIS A   7      -2.009  17.101  -5.689  1.00  0.63           H  
ATOM    115 1HB  HIS A   7      -1.206  17.511  -8.577  1.00  0.63           H  
ATOM    116 2HB  HIS A   7      -2.192  18.601  -7.660  1.00  0.63           H  
ATOM    117  HD1 HIS A   7      -0.599  20.669  -7.633  1.00  0.63           H  
ATOM    118  HD2 HIS A   7       1.294  17.114  -6.256  1.00  0.63           H  
ATOM    119  HE1 HIS A   7       1.548  21.322  -6.786  1.00  0.63           H  
ATOM    120  N   THR A   8      -3.124  14.849  -7.594  1.00  0.59           N  
ATOM    121  CA  THR A   8      -4.301  14.161  -8.089  1.00  0.59           C  
ATOM    122  C   THR A   8      -4.632  12.959  -7.234  1.00  0.59           C  
ATOM    123  O   THR A   8      -3.751  12.147  -6.927  1.00  0.59           O  
ATOM    124  CB  THR A   8      -4.131  13.692  -9.532  1.00  0.59           C  
ATOM    125  OG1 THR A   8      -3.883  14.802 -10.355  1.00  0.59           O  
ATOM    126  CG2 THR A   8      -5.389  12.996 -10.033  1.00  0.59           C  
ATOM    127  H   THR A   8      -2.248  14.353  -7.544  1.00  0.59           H  
ATOM    128  HA  THR A   8      -5.139  14.845  -8.043  1.00  0.59           H  
ATOM    129  HB  THR A   8      -3.288  13.009  -9.596  1.00  0.59           H  
ATOM    130  HG1 THR A   8      -4.513  15.497 -10.143  1.00  0.59           H  
ATOM    131 1HG2 THR A   8      -5.239  12.685 -11.065  1.00  0.59           H  
ATOM    132 2HG2 THR A   8      -5.602  12.125  -9.427  1.00  0.59           H  
ATOM    133 3HG2 THR A   8      -6.232  13.679  -9.979  1.00  0.59           H  
ATOM    134  N   ILE A   9      -5.904  12.843  -6.890  1.00  0.57           N  
ATOM    135  CA  ILE A   9      -6.422  11.748  -6.094  1.00  0.57           C  
ATOM    136  C   ILE A   9      -7.277  10.785  -6.896  1.00  0.57           C  
ATOM    137  O   ILE A   9      -8.163  11.206  -7.640  1.00  0.57           O  
ATOM    138  CB  ILE A   9      -7.290  12.272  -4.958  1.00  0.57           C  
ATOM    139  CG1 ILE A   9      -6.548  13.094  -4.026  1.00  0.57           C  
ATOM    140  CG2 ILE A   9      -7.938  11.209  -4.282  1.00  0.57           C  
ATOM    141  CD1 ILE A   9      -7.474  13.713  -3.062  1.00  0.57           C  
ATOM    142  H   ILE A   9      -6.543  13.581  -7.193  1.00  0.57           H  
ATOM    143  HA  ILE A   9      -5.586  11.192  -5.675  1.00  0.57           H  
ATOM    144  HB  ILE A   9      -8.056  12.917  -5.385  1.00  0.57           H  
ATOM    145 1HG1 ILE A   9      -5.805  12.499  -3.490  1.00  0.57           H  
ATOM    146 2HG1 ILE A   9      -6.036  13.887  -4.570  1.00  0.57           H  
ATOM    147 1HG2 ILE A   9      -8.573  11.632  -3.513  1.00  0.57           H  
ATOM    148 2HG2 ILE A   9      -8.550  10.641  -4.975  1.00  0.57           H  
ATOM    149 3HG2 ILE A   9      -7.181  10.561  -3.839  1.00  0.57           H  
ATOM    150 1HD1 ILE A   9      -6.927  14.320  -2.413  1.00  0.57           H  
ATOM    151 2HD1 ILE A   9      -8.198  14.308  -3.593  1.00  0.57           H  
ATOM    152 3HD1 ILE A   9      -7.987  12.942  -2.491  1.00  0.57           H  
ATOM    153  N   TYR A  10      -6.977   9.499  -6.773  1.00  0.57           N  
ATOM    154  CA  TYR A  10      -7.746   8.441  -7.411  1.00  0.57           C  
ATOM    155  C   TYR A  10      -8.819   7.917  -6.467  1.00  0.57           C  
ATOM    156  O   TYR A  10      -8.546   7.558  -5.314  1.00  0.57           O  
ATOM    157  CB  TYR A  10      -6.846   7.333  -7.910  1.00  0.57           C  
ATOM    158  CG  TYR A  10      -7.580   6.120  -8.433  1.00  0.57           C  
ATOM    159  CD1 TYR A  10      -8.344   6.154  -9.597  1.00  0.57           C  
ATOM    160  CD2 TYR A  10      -7.432   4.947  -7.754  1.00  0.57           C  
ATOM    161  CE1 TYR A  10      -8.943   4.986 -10.047  1.00  0.57           C  
ATOM    162  CE2 TYR A  10      -8.011   3.807  -8.186  1.00  0.57           C  
ATOM    163  CZ  TYR A  10      -8.755   3.807  -9.318  1.00  0.57           C  
ATOM    164  OH  TYR A  10      -9.294   2.626  -9.725  1.00  0.57           O  
ATOM    165  H   TYR A  10      -6.229   9.231  -6.136  1.00  0.57           H  
ATOM    166  HA  TYR A  10      -8.260   8.861  -8.278  1.00  0.57           H  
ATOM    167 1HB  TYR A  10      -6.209   7.714  -8.697  1.00  0.57           H  
ATOM    168 2HB  TYR A  10      -6.195   7.013  -7.098  1.00  0.57           H  
ATOM    169  HD1 TYR A  10      -8.470   7.083 -10.144  1.00  0.57           H  
ATOM    170  HD2 TYR A  10      -6.841   4.928  -6.873  1.00  0.57           H  
ATOM    171  HE1 TYR A  10      -9.540   4.985 -10.955  1.00  0.57           H  
ATOM    172  HE2 TYR A  10      -7.869   2.882  -7.627  1.00  0.57           H  
ATOM    173  HH  TYR A  10      -9.849   2.760 -10.515  1.00  0.57           H  
ATOM    174  N   ILE A  11     -10.048   7.893  -6.961  1.00  0.57           N  
ATOM    175  CA  ILE A  11     -11.190   7.478  -6.175  1.00  0.57           C  
ATOM    176  C   ILE A  11     -11.838   6.248  -6.817  1.00  0.57           C  
ATOM    177  O   ILE A  11     -12.036   6.216  -8.036  1.00  0.57           O  
ATOM    178  CB  ILE A  11     -12.240   8.590  -6.138  1.00  0.57           C  
ATOM    179  CG1 ILE A  11     -11.657   9.867  -5.667  1.00  0.57           C  
ATOM    180  CG2 ILE A  11     -13.349   8.205  -5.179  1.00  0.57           C  
ATOM    181  CD1 ILE A  11     -12.584  10.967  -5.892  1.00  0.57           C  
ATOM    182  H   ILE A  11     -10.203   8.221  -7.911  1.00  0.57           H  
ATOM    183  HA  ILE A  11     -10.868   7.231  -5.166  1.00  0.57           H  
ATOM    184  HB  ILE A  11     -12.647   8.749  -7.137  1.00  0.57           H  
ATOM    185 1HG1 ILE A  11     -11.418   9.817  -4.622  1.00  0.57           H  
ATOM    186 2HG1 ILE A  11     -10.746  10.079  -6.228  1.00  0.57           H  
ATOM    187 1HG2 ILE A  11     -14.079   8.999  -5.156  1.00  0.57           H  
ATOM    188 2HG2 ILE A  11     -13.827   7.287  -5.499  1.00  0.57           H  
ATOM    189 3HG2 ILE A  11     -12.934   8.063  -4.190  1.00  0.57           H  
ATOM    190 1HD1 ILE A  11     -12.122  11.875  -5.571  1.00  0.57           H  
ATOM    191 2HD1 ILE A  11     -12.815  11.035  -6.954  1.00  0.57           H  
ATOM    192 3HD1 ILE A  11     -13.500  10.792  -5.332  1.00  0.57           H  
ATOM    193  N   ASN A  12     -12.195   5.261  -5.999  1.00  0.58           N  
ATOM    194  CA  ASN A  12     -12.877   4.050  -6.470  1.00  0.58           C  
ATOM    195  C   ASN A  12     -13.989   3.658  -5.474  1.00  0.58           C  
ATOM    196  O   ASN A  12     -14.161   4.297  -4.431  1.00  0.58           O  
ATOM    197  CB  ASN A  12     -11.853   2.925  -6.712  1.00  0.58           C  
ATOM    198  CG  ASN A  12     -12.309   1.736  -7.656  1.00  0.58           C  
ATOM    199  OD1 ASN A  12     -13.464   1.305  -7.651  1.00  0.58           O  
ATOM    200  ND2 ASN A  12     -11.413   1.230  -8.457  1.00  0.58           N  
ATOM    201  H   ASN A  12     -11.940   5.342  -5.014  1.00  0.58           H  
ATOM    202  HA  ASN A  12     -13.369   4.273  -7.418  1.00  0.58           H  
ATOM    203 1HB  ASN A  12     -10.952   3.365  -7.143  1.00  0.58           H  
ATOM    204 2HB  ASN A  12     -11.567   2.502  -5.750  1.00  0.58           H  
ATOM    205 1HD2 ASN A  12     -11.662   0.482  -9.072  1.00  0.58           H  
ATOM    206 2HD2 ASN A  12     -10.497   1.614  -8.515  1.00  0.58           H  
ATOM    207  N   ASN A  13     -14.757   2.625  -5.831  1.00  0.60           N  
ATOM    208  CA  ASN A  13     -15.924   2.109  -5.110  1.00  0.60           C  
ATOM    209  C   ASN A  13     -17.081   3.100  -5.022  1.00  0.60           C  
ATOM    210  O   ASN A  13     -17.801   3.115  -4.028  1.00  0.60           O  
ATOM    211  CB  ASN A  13     -15.557   1.713  -3.692  1.00  0.60           C  
ATOM    212  CG  ASN A  13     -16.516   0.700  -3.063  1.00  0.60           C  
ATOM    213  OD1 ASN A  13     -16.973  -0.240  -3.731  1.00  0.60           O  
ATOM    214  ND2 ASN A  13     -16.842   0.894  -1.800  1.00  0.60           N  
ATOM    215  H   ASN A  13     -14.516   2.152  -6.687  1.00  0.60           H  
ATOM    216  HA  ASN A  13     -16.290   1.232  -5.644  1.00  0.60           H  
ATOM    217 1HB  ASN A  13     -14.566   1.291  -3.697  1.00  0.60           H  
ATOM    218 2HB  ASN A  13     -15.533   2.602  -3.055  1.00  0.60           H  
ATOM    219 1HD2 ASN A  13     -17.469   0.266  -1.342  1.00  0.60           H  
ATOM    220 2HD2 ASN A  13     -16.489   1.712  -1.302  1.00  0.60           H  
ATOM    221  N   MET A  14     -17.315   3.881  -6.075  1.00  0.62           N  
ATOM    222  CA  MET A  14     -18.448   4.784  -6.059  1.00  0.62           C  
ATOM    223  C   MET A  14     -19.647   4.118  -6.710  1.00  0.62           C  
ATOM    224  O   MET A  14     -19.531   3.059  -7.335  1.00  0.62           O  
ATOM    225  CB  MET A  14     -18.090   6.111  -6.708  1.00  0.62           C  
ATOM    226  CG  MET A  14     -16.985   6.825  -5.960  1.00  0.62           C  
ATOM    227  SD  MET A  14     -16.572   8.402  -6.643  1.00  0.62           S  
ATOM    228  CE  MET A  14     -15.733   7.908  -8.101  1.00  0.62           C  
ATOM    229  H   MET A  14     -16.710   3.877  -6.898  1.00  0.62           H  
ATOM    230  HA  MET A  14     -18.715   4.989  -5.022  1.00  0.62           H  
ATOM    231 1HB  MET A  14     -17.767   5.948  -7.731  1.00  0.62           H  
ATOM    232 2HB  MET A  14     -18.965   6.762  -6.735  1.00  0.62           H  
ATOM    233 1HG  MET A  14     -17.288   6.959  -4.930  1.00  0.62           H  
ATOM    234 2HG  MET A  14     -16.087   6.200  -5.972  1.00  0.62           H  
ATOM    235 1HE  MET A  14     -15.427   8.775  -8.635  1.00  0.62           H  
ATOM    236 2HE  MET A  14     -14.861   7.306  -7.839  1.00  0.62           H  
ATOM    237 3HE  MET A  14     -16.402   7.318  -8.725  1.00  0.62           H  
ATOM    238  N   ASN A  15     -20.809   4.718  -6.543  1.00  0.64           N  
ATOM    239  CA  ASN A  15     -22.036   4.183  -7.105  1.00  0.64           C  
ATOM    240  C   ASN A  15     -22.052   4.338  -8.623  1.00  0.64           C  
ATOM    241  O   ASN A  15     -22.129   5.441  -9.166  1.00  0.64           O  
ATOM    242  CB  ASN A  15     -23.204   4.861  -6.448  1.00  0.64           C  
ATOM    243  CG  ASN A  15     -24.537   4.351  -6.820  1.00  0.64           C  
ATOM    244  OD1 ASN A  15     -24.788   3.855  -7.927  1.00  0.64           O  
ATOM    245  ND2 ASN A  15     -25.444   4.470  -5.879  1.00  0.64           N  
ATOM    246  H   ASN A  15     -20.850   5.571  -6.006  1.00  0.64           H  
ATOM    247  HA  ASN A  15     -22.083   3.116  -6.883  1.00  0.64           H  
ATOM    248 1HB  ASN A  15     -23.099   4.769  -5.363  1.00  0.64           H  
ATOM    249 2HB  ASN A  15     -23.162   5.914  -6.684  1.00  0.64           H  
ATOM    250 1HD2 ASN A  15     -26.378   4.155  -6.037  1.00  0.64           H  
ATOM    251 2HD2 ASN A  15     -25.186   4.883  -4.976  1.00  0.64           H  
ATOM    252  N   ASP A  16     -21.993   3.207  -9.311  1.00  0.66           N  
ATOM    253  CA  ASP A  16     -21.875   3.178 -10.758  1.00  0.66           C  
ATOM    254  C   ASP A  16     -23.187   3.411 -11.511  1.00  0.66           C  
ATOM    255  O   ASP A  16     -23.214   3.368 -12.745  1.00  0.66           O  
ATOM    256  CB  ASP A  16     -21.211   1.854 -11.178  1.00  0.66           C  
ATOM    257  CG  ASP A  16     -22.016   0.548 -10.863  1.00  0.66           C  
ATOM    258  OD1 ASP A  16     -23.154   0.602 -10.422  1.00  0.66           O  
ATOM    259  OD2 ASP A  16     -21.460  -0.503 -11.057  1.00  0.66           O  
ATOM    260  H   ASP A  16     -21.965   2.339  -8.800  1.00  0.66           H  
ATOM    261  HA  ASP A  16     -21.193   3.980 -11.042  1.00  0.66           H  
ATOM    262 1HB  ASP A  16     -21.012   1.881 -12.248  1.00  0.66           H  
ATOM    263 2HB  ASP A  16     -20.240   1.778 -10.681  1.00  0.66           H  
ATOM    264  N   LYS A  17     -24.265   3.702 -10.778  1.00  0.68           N  
ATOM    265  CA  LYS A  17     -25.558   3.974 -11.390  1.00  0.68           C  
ATOM    266  C   LYS A  17     -25.756   5.480 -11.543  1.00  0.68           C  
ATOM    267  O   LYS A  17     -26.772   5.940 -12.064  1.00  0.68           O  
ATOM    268  CB  LYS A  17     -26.673   3.361 -10.552  1.00  0.68           C  
ATOM    269  CG  LYS A  17     -26.508   1.852 -10.361  1.00  0.68           C  
ATOM    270  CD  LYS A  17     -26.593   1.088 -11.677  1.00  0.68           C  
ATOM    271  CE  LYS A  17     -26.438  -0.413 -11.443  1.00  0.68           C  
ATOM    272  NZ  LYS A  17     -25.019  -0.773 -11.122  1.00  0.68           N  
ATOM    273  H   LYS A  17     -24.198   3.716  -9.760  1.00  0.68           H  
ATOM    274  HA  LYS A  17     -25.579   3.526 -12.383  1.00  0.68           H  
ATOM    275 1HB  LYS A  17     -26.705   3.838  -9.577  1.00  0.68           H  
ATOM    276 2HB  LYS A  17     -27.631   3.538 -11.036  1.00  0.68           H  
ATOM    277 1HG  LYS A  17     -25.527   1.658  -9.911  1.00  0.68           H  
ATOM    278 2HG  LYS A  17     -27.275   1.485  -9.682  1.00  0.68           H  
ATOM    279 1HD  LYS A  17     -27.546   1.287 -12.166  1.00  0.68           H  
ATOM    280 2HD  LYS A  17     -25.784   1.421 -12.332  1.00  0.68           H  
ATOM    281 1HE  LYS A  17     -27.072  -0.706 -10.609  1.00  0.68           H  
ATOM    282 2HE  LYS A  17     -26.750  -0.956 -12.334  1.00  0.68           H  
ATOM    283 1HZ  LYS A  17     -24.925  -1.755 -10.961  1.00  0.68           H  
ATOM    284 2HZ  LYS A  17     -24.407  -0.507 -11.882  1.00  0.68           H  
ATOM    285 3HZ  LYS A  17     -24.679  -0.267 -10.290  1.00  0.68           H  
ATOM    286  N   ILE A  18     -24.757   6.238 -11.100  1.00  0.69           N  
ATOM    287  CA  ILE A  18     -24.746   7.694 -11.143  1.00  0.69           C  
ATOM    288  C   ILE A  18     -24.239   8.186 -12.504  1.00  0.69           C  
ATOM    289  O   ILE A  18     -23.271   7.635 -13.048  1.00  0.69           O  
ATOM    290  CB  ILE A  18     -23.852   8.208 -10.020  1.00  0.69           C  
ATOM    291  CG1 ILE A  18     -24.362   7.675  -8.694  1.00  0.69           C  
ATOM    292  CG2 ILE A  18     -23.780   9.714 -10.022  1.00  0.69           C  
ATOM    293  CD1 ILE A  18     -25.753   8.065  -8.349  1.00  0.69           C  
ATOM    294  H   ILE A  18     -23.947   5.788 -10.666  1.00  0.69           H  
ATOM    295  HA  ILE A  18     -25.760   8.065 -10.996  1.00  0.69           H  
ATOM    296  HB  ILE A  18     -22.845   7.810 -10.158  1.00  0.69           H  
ATOM    297 1HG1 ILE A  18     -24.326   6.597  -8.731  1.00  0.69           H  
ATOM    298 2HG1 ILE A  18     -23.701   8.011  -7.920  1.00  0.69           H  
ATOM    299 1HG2 ILE A  18     -23.127  10.040  -9.238  1.00  0.69           H  
ATOM    300 2HG2 ILE A  18     -23.386  10.052 -10.963  1.00  0.69           H  
ATOM    301 3HG2 ILE A  18     -24.774  10.137  -9.873  1.00  0.69           H  
ATOM    302 1HD1 ILE A  18     -26.020   7.625  -7.386  1.00  0.69           H  
ATOM    303 2HD1 ILE A  18     -25.820   9.151  -8.287  1.00  0.69           H  
ATOM    304 3HD1 ILE A  18     -26.432   7.701  -9.118  1.00  0.69           H  
ATOM    305  N   LYS A  19     -24.911   9.177 -13.100  1.00  0.69           N  
ATOM    306  CA  LYS A  19     -24.469   9.666 -14.404  1.00  0.69           C  
ATOM    307  C   LYS A  19     -23.133  10.375 -14.242  1.00  0.69           C  
ATOM    308  O   LYS A  19     -22.859  10.953 -13.191  1.00  0.69           O  
ATOM    309  CB  LYS A  19     -25.506  10.594 -15.034  1.00  0.69           C  
ATOM    310  CG  LYS A  19     -26.808   9.913 -15.414  1.00  0.69           C  
ATOM    311  CD  LYS A  19     -27.786  10.900 -16.038  1.00  0.69           C  
ATOM    312  CE  LYS A  19     -29.100  10.224 -16.405  1.00  0.69           C  
ATOM    313  NZ  LYS A  19     -30.076  11.187 -16.985  1.00  0.69           N  
ATOM    314  H   LYS A  19     -25.700   9.642 -12.631  1.00  0.69           H  
ATOM    315  HA  LYS A  19     -24.323   8.814 -15.068  1.00  0.69           H  
ATOM    316 1HB  LYS A  19     -25.744  11.388 -14.338  1.00  0.69           H  
ATOM    317 2HB  LYS A  19     -25.090  11.055 -15.927  1.00  0.69           H  
ATOM    318 1HG  LYS A  19     -26.610   9.103 -16.115  1.00  0.69           H  
ATOM    319 2HG  LYS A  19     -27.261   9.493 -14.512  1.00  0.69           H  
ATOM    320 1HD  LYS A  19     -27.988  11.702 -15.320  1.00  0.69           H  
ATOM    321 2HD  LYS A  19     -27.347  11.337 -16.933  1.00  0.69           H  
ATOM    322 1HE  LYS A  19     -28.905   9.437 -17.132  1.00  0.69           H  
ATOM    323 2HE  LYS A  19     -29.533   9.779 -15.508  1.00  0.69           H  
ATOM    324 1HZ  LYS A  19     -30.933  10.703 -17.213  1.00  0.69           H  
ATOM    325 2HZ  LYS A  19     -30.270  11.915 -16.309  1.00  0.69           H  
ATOM    326 3HZ  LYS A  19     -29.689  11.598 -17.822  1.00  0.69           H  
ATOM    327  N   LYS A  20     -22.302  10.340 -15.273  1.00  0.69           N  
ATOM    328  CA  LYS A  20     -20.985  10.969 -15.210  1.00  0.69           C  
ATOM    329  C   LYS A  20     -21.037  12.427 -14.749  1.00  0.69           C  
ATOM    330  O   LYS A  20     -20.258  12.840 -13.888  1.00  0.69           O  
ATOM    331  CB  LYS A  20     -20.323  10.877 -16.574  1.00  0.69           C  
ATOM    332  CG  LYS A  20     -18.926  11.412 -16.644  1.00  0.69           C  
ATOM    333  CD  LYS A  20     -18.333  11.205 -18.028  1.00  0.69           C  
ATOM    334  CE  LYS A  20     -19.015  12.080 -19.069  1.00  0.69           C  
ATOM    335  NZ  LYS A  20     -18.355  11.970 -20.404  1.00  0.69           N  
ATOM    336  H   LYS A  20     -22.577   9.856 -16.116  1.00  0.69           H  
ATOM    337  HA  LYS A  20     -20.379  10.415 -14.492  1.00  0.69           H  
ATOM    338 1HB  LYS A  20     -20.303   9.866 -16.890  1.00  0.69           H  
ATOM    339 2HB  LYS A  20     -20.918  11.432 -17.300  1.00  0.69           H  
ATOM    340 1HG  LYS A  20     -18.930  12.464 -16.404  1.00  0.69           H  
ATOM    341 2HG  LYS A  20     -18.307  10.888 -15.921  1.00  0.69           H  
ATOM    342 1HD  LYS A  20     -17.277  11.464 -18.007  1.00  0.69           H  
ATOM    343 2HD  LYS A  20     -18.424  10.157 -18.313  1.00  0.69           H  
ATOM    344 1HE  LYS A  20     -20.057  11.775 -19.163  1.00  0.69           H  
ATOM    345 2HE  LYS A  20     -18.981  13.121 -18.739  1.00  0.69           H  
ATOM    346 1HZ  LYS A  20     -18.835  12.565 -21.067  1.00  0.69           H  
ATOM    347 2HZ  LYS A  20     -17.390  12.262 -20.324  1.00  0.69           H  
ATOM    348 3HZ  LYS A  20     -18.390  11.015 -20.722  1.00  0.69           H  
ATOM    349  N   GLU A  21     -21.958  13.215 -15.302  1.00  0.67           N  
ATOM    350  CA  GLU A  21     -22.037  14.617 -14.908  1.00  0.67           C  
ATOM    351  C   GLU A  21     -22.478  14.772 -13.447  1.00  0.67           C  
ATOM    352  O   GLU A  21     -22.000  15.657 -12.735  1.00  0.67           O  
ATOM    353  CB  GLU A  21     -22.986  15.377 -15.838  1.00  0.67           C  
ATOM    354  CG  GLU A  21     -22.480  15.548 -17.296  1.00  0.67           C  
ATOM    355  CD  GLU A  21     -21.212  16.407 -17.437  1.00  0.67           C  
ATOM    356  OE1 GLU A  21     -21.187  17.496 -16.920  1.00  0.67           O  
ATOM    357  OE2 GLU A  21     -20.268  15.959 -18.067  1.00  0.67           O  
ATOM    358  H   GLU A  21     -22.592  12.843 -15.994  1.00  0.67           H  
ATOM    359  HA  GLU A  21     -21.045  15.054 -15.004  1.00  0.67           H  
ATOM    360 1HB  GLU A  21     -23.943  14.856 -15.875  1.00  0.67           H  
ATOM    361 2HB  GLU A  21     -23.173  16.371 -15.428  1.00  0.67           H  
ATOM    362 1HG  GLU A  21     -22.272  14.557 -17.703  1.00  0.67           H  
ATOM    363 2HG  GLU A  21     -23.277  15.991 -17.891  1.00  0.67           H  
ATOM    364  N   GLU A  22     -23.379  13.901 -12.982  1.00  0.66           N  
ATOM    365  CA  GLU A  22     -23.852  13.974 -11.599  1.00  0.66           C  
ATOM    366  C   GLU A  22     -22.697  13.664 -10.657  1.00  0.66           C  
ATOM    367  O   GLU A  22     -22.537  14.304  -9.603  1.00  0.66           O  
ATOM    368  CB  GLU A  22     -24.988  12.973 -11.364  1.00  0.66           C  
ATOM    369  CG  GLU A  22     -26.300  13.285 -12.074  1.00  0.66           C  
ATOM    370  CD  GLU A  22     -27.343  12.155 -11.967  1.00  0.66           C  
ATOM    371  OE1 GLU A  22     -26.971  10.985 -11.888  1.00  0.66           O  
ATOM    372  OE2 GLU A  22     -28.510  12.470 -11.973  1.00  0.66           O  
ATOM    373  H   GLU A  22     -23.723  13.174 -13.591  1.00  0.66           H  
ATOM    374  HA  GLU A  22     -24.208  14.984 -11.397  1.00  0.66           H  
ATOM    375 1HB  GLU A  22     -24.675  11.995 -11.708  1.00  0.66           H  
ATOM    376 2HB  GLU A  22     -25.187  12.891 -10.295  1.00  0.66           H  
ATOM    377 1HG  GLU A  22     -26.721  14.193 -11.644  1.00  0.66           H  
ATOM    378 2HG  GLU A  22     -26.087  13.481 -13.124  1.00  0.66           H  
ATOM    379  N   LEU A  23     -21.875  12.690 -11.068  1.00  0.65           N  
ATOM    380  CA  LEU A  23     -20.722  12.269 -10.300  1.00  0.65           C  
ATOM    381  C   LEU A  23     -19.711  13.391 -10.204  1.00  0.65           C  
ATOM    382  O   LEU A  23     -19.278  13.749  -9.106  1.00  0.65           O  
ATOM    383  CB  LEU A  23     -20.084  11.020 -10.931  1.00  0.65           C  
ATOM    384  CG  LEU A  23     -18.804  10.533 -10.257  1.00  0.65           C  
ATOM    385  CD1 LEU A  23     -19.106  10.223  -8.841  1.00  0.65           C  
ATOM    386  CD2 LEU A  23     -18.271   9.284 -10.967  1.00  0.65           C  
ATOM    387  H   LEU A  23     -22.090  12.204 -11.940  1.00  0.65           H  
ATOM    388  HA  LEU A  23     -21.053  12.016  -9.295  1.00  0.65           H  
ATOM    389 1HB  LEU A  23     -20.811  10.209 -10.913  1.00  0.65           H  
ATOM    390 2HB  LEU A  23     -19.849  11.237 -11.968  1.00  0.65           H  
ATOM    391  HG  LEU A  23     -18.056  11.320 -10.294  1.00  0.65           H  
ATOM    392 1HD1 LEU A  23     -18.209   9.898  -8.366  1.00  0.65           H  
ATOM    393 2HD1 LEU A  23     -19.476  11.123  -8.353  1.00  0.65           H  
ATOM    394 3HD1 LEU A  23     -19.859   9.435  -8.786  1.00  0.65           H  
ATOM    395 1HD2 LEU A  23     -17.357   8.944 -10.478  1.00  0.65           H  
ATOM    396 2HD2 LEU A  23     -19.023   8.493 -10.924  1.00  0.65           H  
ATOM    397 3HD2 LEU A  23     -18.062   9.521 -11.999  1.00  0.65           H  
ATOM    398  N   LYS A  24     -19.359  13.991 -11.341  1.00  0.63           N  
ATOM    399  CA  LYS A  24     -18.381  15.063 -11.310  1.00  0.63           C  
ATOM    400  C   LYS A  24     -18.866  16.243 -10.483  1.00  0.63           C  
ATOM    401  O   LYS A  24     -18.114  16.782  -9.673  1.00  0.63           O  
ATOM    402  CB  LYS A  24     -18.064  15.542 -12.720  1.00  0.63           C  
ATOM    403  CG  LYS A  24     -17.238  14.591 -13.553  1.00  0.63           C  
ATOM    404  CD  LYS A  24     -16.800  15.281 -14.811  1.00  0.63           C  
ATOM    405  CE  LYS A  24     -18.003  15.562 -15.687  1.00  0.63           C  
ATOM    406  NZ  LYS A  24     -17.648  16.202 -16.982  1.00  0.63           N  
ATOM    407  H   LYS A  24     -19.753  13.675 -12.229  1.00  0.63           H  
ATOM    408  HA  LYS A  24     -17.467  14.683 -10.854  1.00  0.63           H  
ATOM    409 1HB  LYS A  24     -19.004  15.717 -13.256  1.00  0.63           H  
ATOM    410 2HB  LYS A  24     -17.535  16.489 -12.670  1.00  0.63           H  
ATOM    411 1HG  LYS A  24     -16.363  14.267 -12.994  1.00  0.63           H  
ATOM    412 2HG  LYS A  24     -17.836  13.719 -13.808  1.00  0.63           H  
ATOM    413 1HD  LYS A  24     -16.291  16.215 -14.563  1.00  0.63           H  
ATOM    414 2HD  LYS A  24     -16.101  14.639 -15.350  1.00  0.63           H  
ATOM    415 1HE  LYS A  24     -18.505  14.627 -15.890  1.00  0.63           H  
ATOM    416 2HE  LYS A  24     -18.693  16.216 -15.152  1.00  0.63           H  
ATOM    417 1HZ  LYS A  24     -18.542  16.327 -17.495  1.00  0.63           H  
ATOM    418 2HZ  LYS A  24     -17.208  17.092 -16.824  1.00  0.63           H  
ATOM    419 3HZ  LYS A  24     -17.035  15.611 -17.508  1.00  0.63           H  
ATOM    420  N   ARG A  25     -20.143  16.618 -10.625  1.00  0.62           N  
ATOM    421  CA  ARG A  25     -20.655  17.756  -9.870  1.00  0.62           C  
ATOM    422  C   ARG A  25     -20.619  17.494  -8.372  1.00  0.62           C  
ATOM    423  O   ARG A  25     -20.224  18.370  -7.592  1.00  0.62           O  
ATOM    424  CB  ARG A  25     -22.084  18.062 -10.291  1.00  0.62           C  
ATOM    425  CG  ARG A  25     -22.245  18.669 -11.680  1.00  0.62           C  
ATOM    426  CD  ARG A  25     -23.682  18.771 -12.050  1.00  0.62           C  
ATOM    427  NE  ARG A  25     -23.874  19.324 -13.381  1.00  0.62           N  
ATOM    428  CZ  ARG A  25     -25.065  19.406 -14.008  1.00  0.62           C  
ATOM    429  NH1 ARG A  25     -26.154  18.973 -13.411  1.00  0.62           N  
ATOM    430  NH2 ARG A  25     -25.142  19.924 -15.222  1.00  0.62           N  
ATOM    431  H   ARG A  25     -20.756  16.145 -11.291  1.00  0.62           H  
ATOM    432  HA  ARG A  25     -20.037  18.624 -10.089  1.00  0.62           H  
ATOM    433 1HB  ARG A  25     -22.661  17.134 -10.278  1.00  0.62           H  
ATOM    434 2HB  ARG A  25     -22.540  18.740  -9.572  1.00  0.62           H  
ATOM    435 1HG  ARG A  25     -21.823  19.672 -11.682  1.00  0.62           H  
ATOM    436 2HG  ARG A  25     -21.728  18.063 -12.418  1.00  0.62           H  
ATOM    437 1HD  ARG A  25     -24.120  17.771 -12.033  1.00  0.62           H  
ATOM    438 2HD  ARG A  25     -24.200  19.408 -11.336  1.00  0.62           H  
ATOM    439  HE  ARG A  25     -23.057  19.664 -13.873  1.00  0.62           H  
ATOM    440 1HH1 ARG A  25     -26.097  18.577 -12.483  1.00  0.62           H  
ATOM    441 2HH1 ARG A  25     -27.047  19.035 -13.879  1.00  0.62           H  
ATOM    442 1HH2 ARG A  25     -24.304  20.254 -15.684  1.00  0.62           H  
ATOM    443 2HH2 ARG A  25     -26.035  19.985 -15.689  1.00  0.62           H  
ATOM    444  N   SER A  26     -20.981  16.274  -7.970  1.00  0.61           N  
ATOM    445  CA  SER A  26     -20.980  15.920  -6.565  1.00  0.61           C  
ATOM    446  C   SER A  26     -19.553  15.904  -6.031  1.00  0.61           C  
ATOM    447  O   SER A  26     -19.289  16.396  -4.929  1.00  0.61           O  
ATOM    448  CB  SER A  26     -21.636  14.579  -6.384  1.00  0.61           C  
ATOM    449  OG  SER A  26     -22.992  14.631  -6.760  1.00  0.61           O  
ATOM    450  H   SER A  26     -21.305  15.581  -8.649  1.00  0.61           H  
ATOM    451  HA  SER A  26     -21.548  16.669  -6.016  1.00  0.61           H  
ATOM    452 1HB  SER A  26     -21.113  13.839  -6.996  1.00  0.61           H  
ATOM    453 2HB  SER A  26     -21.556  14.270  -5.349  1.00  0.61           H  
ATOM    454  HG  SER A  26     -22.980  14.730  -7.746  1.00  0.61           H  
ATOM    455  N   LEU A  27     -18.619  15.365  -6.823  1.00  0.60           N  
ATOM    456  CA  LEU A  27     -17.230  15.342  -6.408  1.00  0.60           C  
ATOM    457  C   LEU A  27     -16.679  16.765  -6.307  1.00  0.60           C  
ATOM    458  O   LEU A  27     -15.943  17.065  -5.372  1.00  0.60           O  
ATOM    459  CB  LEU A  27     -16.387  14.499  -7.368  1.00  0.60           C  
ATOM    460  CG  LEU A  27     -16.605  12.969  -7.350  1.00  0.60           C  
ATOM    461  CD1 LEU A  27     -15.856  12.339  -8.506  1.00  0.60           C  
ATOM    462  CD2 LEU A  27     -16.077  12.412  -6.054  1.00  0.60           C  
ATOM    463  H   LEU A  27     -18.880  14.955  -7.720  1.00  0.60           H  
ATOM    464  HA  LEU A  27     -17.176  14.882  -5.424  1.00  0.60           H  
ATOM    465 1HB  LEU A  27     -16.576  14.848  -8.382  1.00  0.60           H  
ATOM    466 2HB  LEU A  27     -15.343  14.662  -7.119  1.00  0.60           H  
ATOM    467  HG  LEU A  27     -17.662  12.745  -7.454  1.00  0.60           H  
ATOM    468 1HD1 LEU A  27     -16.008  11.261  -8.488  1.00  0.60           H  
ATOM    469 2HD1 LEU A  27     -16.232  12.744  -9.445  1.00  0.60           H  
ATOM    470 3HD1 LEU A  27     -14.792  12.559  -8.413  1.00  0.60           H  
ATOM    471 1HD2 LEU A  27     -16.212  11.336  -6.029  1.00  0.60           H  
ATOM    472 2HD2 LEU A  27     -15.023  12.644  -5.992  1.00  0.60           H  
ATOM    473 3HD2 LEU A  27     -16.603  12.863  -5.215  1.00  0.60           H  
ATOM    474  N   TYR A  28     -17.054  17.674  -7.217  1.00  0.60           N  
ATOM    475  CA  TYR A  28     -16.566  19.045  -7.084  1.00  0.60           C  
ATOM    476  C   TYR A  28     -17.085  19.653  -5.782  1.00  0.60           C  
ATOM    477  O   TYR A  28     -16.337  20.285  -5.030  1.00  0.60           O  
ATOM    478  CB  TYR A  28     -17.010  19.934  -8.270  1.00  0.60           C  
ATOM    479  CG  TYR A  28     -16.191  19.810  -9.586  1.00  0.60           C  
ATOM    480  CD1 TYR A  28     -16.787  19.300 -10.737  1.00  0.60           C  
ATOM    481  CD2 TYR A  28     -14.854  20.231  -9.639  1.00  0.60           C  
ATOM    482  CE1 TYR A  28     -16.072  19.188 -11.913  1.00  0.60           C  
ATOM    483  CE2 TYR A  28     -14.139  20.124 -10.833  1.00  0.60           C  
ATOM    484  CZ  TYR A  28     -14.751  19.597 -11.964  1.00  0.60           C  
ATOM    485  OH  TYR A  28     -14.048  19.472 -13.149  1.00  0.60           O  
ATOM    486  H   TYR A  28     -17.649  17.412  -8.002  1.00  0.60           H  
ATOM    487  HA  TYR A  28     -15.477  19.028  -7.039  1.00  0.60           H  
ATOM    488 1HB  TYR A  28     -18.049  19.695  -8.508  1.00  0.60           H  
ATOM    489 2HB  TYR A  28     -16.989  20.977  -7.959  1.00  0.60           H  
ATOM    490  HD1 TYR A  28     -17.820  18.984 -10.709  1.00  0.60           H  
ATOM    491  HD2 TYR A  28     -14.375  20.639  -8.750  1.00  0.60           H  
ATOM    492  HE1 TYR A  28     -16.552  18.779 -12.801  1.00  0.60           H  
ATOM    493  HE2 TYR A  28     -13.097  20.447 -10.877  1.00  0.60           H  
ATOM    494  HH  TYR A  28     -14.652  19.223 -13.861  1.00  0.60           H  
ATOM    495  N   ALA A  29     -18.358  19.411  -5.464  1.00  0.59           N  
ATOM    496  CA  ALA A  29     -18.925  19.958  -4.238  1.00  0.59           C  
ATOM    497  C   ALA A  29     -18.212  19.434  -2.988  1.00  0.59           C  
ATOM    498  O   ALA A  29     -17.952  20.182  -2.045  1.00  0.59           O  
ATOM    499  CB  ALA A  29     -20.403  19.616  -4.162  1.00  0.59           C  
ATOM    500  H   ALA A  29     -18.953  18.880  -6.104  1.00  0.59           H  
ATOM    501  HA  ALA A  29     -18.806  21.041  -4.267  1.00  0.59           H  
ATOM    502 1HB  ALA A  29     -20.833  20.051  -3.263  1.00  0.59           H  
ATOM    503 2HB  ALA A  29     -20.912  20.011  -5.041  1.00  0.59           H  
ATOM    504 3HB  ALA A  29     -20.521  18.534  -4.135  1.00  0.59           H  
ATOM    505  N   LEU A  30     -17.875  18.146  -3.001  1.00  0.59           N  
ATOM    506  CA  LEU A  30     -17.231  17.479  -1.878  1.00  0.59           C  
ATOM    507  C   LEU A  30     -15.738  17.822  -1.726  1.00  0.59           C  
ATOM    508  O   LEU A  30     -15.248  18.089  -0.626  1.00  0.59           O  
ATOM    509  CB  LEU A  30     -17.423  15.971  -2.048  1.00  0.59           C  
ATOM    510  CG  LEU A  30     -16.875  15.091  -0.960  1.00  0.59           C  
ATOM    511  CD1 LEU A  30     -17.548  15.433   0.347  1.00  0.59           C  
ATOM    512  CD2 LEU A  30     -17.131  13.663  -1.315  1.00  0.59           C  
ATOM    513  H   LEU A  30     -18.128  17.587  -3.816  1.00  0.59           H  
ATOM    514  HA  LEU A  30     -17.744  17.790  -0.971  1.00  0.59           H  
ATOM    515 1HB  LEU A  30     -18.490  15.769  -2.138  1.00  0.59           H  
ATOM    516 2HB  LEU A  30     -16.950  15.674  -2.984  1.00  0.59           H  
ATOM    517  HG  LEU A  30     -15.815  15.259  -0.859  1.00  0.59           H  
ATOM    518 1HD1 LEU A  30     -17.163  14.801   1.136  1.00  0.59           H  
ATOM    519 2HD1 LEU A  30     -17.357  16.474   0.591  1.00  0.59           H  
ATOM    520 3HD1 LEU A  30     -18.620  15.273   0.252  1.00  0.59           H  
ATOM    521 1HD2 LEU A  30     -16.744  13.038  -0.526  1.00  0.59           H  
ATOM    522 2HD2 LEU A  30     -18.196  13.508  -1.407  1.00  0.59           H  
ATOM    523 3HD2 LEU A  30     -16.645  13.422  -2.260  1.00  0.59           H  
ATOM    524  N   PHE A  31     -14.996  17.784  -2.827  1.00  0.59           N  
ATOM    525  CA  PHE A  31     -13.559  18.033  -2.806  1.00  0.59           C  
ATOM    526  C   PHE A  31     -13.157  19.516  -2.811  1.00  0.59           C  
ATOM    527  O   PHE A  31     -12.098  19.872  -2.293  1.00  0.59           O  
ATOM    528  CB  PHE A  31     -12.925  17.269  -3.961  1.00  0.59           C  
ATOM    529  CG  PHE A  31     -12.809  15.750  -3.684  1.00  0.59           C  
ATOM    530  CD1 PHE A  31     -13.884  14.888  -3.858  1.00  0.59           C  
ATOM    531  CD2 PHE A  31     -11.594  15.192  -3.284  1.00  0.59           C  
ATOM    532  CE1 PHE A  31     -13.749  13.536  -3.601  1.00  0.59           C  
ATOM    533  CE2 PHE A  31     -11.462  13.839  -3.049  1.00  0.59           C  
ATOM    534  CZ  PHE A  31     -12.544  13.018  -3.197  1.00  0.59           C  
ATOM    535  H   PHE A  31     -15.437  17.565  -3.715  1.00  0.59           H  
ATOM    536  HA  PHE A  31     -13.174  17.592  -1.889  1.00  0.59           H  
ATOM    537 1HB  PHE A  31     -13.522  17.407  -4.860  1.00  0.59           H  
ATOM    538 2HB  PHE A  31     -11.947  17.661  -4.173  1.00  0.59           H  
ATOM    539  HD1 PHE A  31     -14.839  15.286  -4.178  1.00  0.59           H  
ATOM    540  HD2 PHE A  31     -10.742  15.836  -3.160  1.00  0.59           H  
ATOM    541  HE1 PHE A  31     -14.599  12.872  -3.716  1.00  0.59           H  
ATOM    542  HE2 PHE A  31     -10.506  13.425  -2.736  1.00  0.59           H  
ATOM    543  HZ  PHE A  31     -12.454  11.952  -3.004  1.00  0.59           H  
ATOM    544  N   SER A  32     -14.014  20.408  -3.311  1.00  0.59           N  
ATOM    545  CA  SER A  32     -13.665  21.829  -3.327  1.00  0.59           C  
ATOM    546  C   SER A  32     -13.518  22.446  -1.927  1.00  0.59           C  
ATOM    547  O   SER A  32     -12.864  23.478  -1.769  1.00  0.59           O  
ATOM    548  CB  SER A  32     -14.661  22.610  -4.169  1.00  0.59           C  
ATOM    549  OG  SER A  32     -15.941  22.552  -3.628  1.00  0.59           O  
ATOM    550  H   SER A  32     -14.895  20.125  -3.742  1.00  0.59           H  
ATOM    551  HA  SER A  32     -12.696  21.924  -3.817  1.00  0.59           H  
ATOM    552 1HB  SER A  32     -14.338  23.647  -4.227  1.00  0.59           H  
ATOM    553 2HB  SER A  32     -14.671  22.215  -5.184  1.00  0.59           H  
ATOM    554  HG  SER A  32     -16.263  21.646  -3.842  1.00  0.59           H  
ATOM    555  N   GLN A  33     -14.054  21.800  -0.883  1.00  0.59           N  
ATOM    556  CA  GLN A  33     -13.913  22.329   0.481  1.00  0.59           C  
ATOM    557  C   GLN A  33     -12.442  22.341   0.930  1.00  0.59           C  
ATOM    558  O   GLN A  33     -12.100  22.996   1.915  1.00  0.59           O  
ATOM    559  CB  GLN A  33     -14.715  21.523   1.521  1.00  0.59           C  
ATOM    560  CG  GLN A  33     -14.126  20.168   1.803  1.00  0.59           C  
ATOM    561  CD  GLN A  33     -14.892  19.266   2.797  1.00  0.59           C  
ATOM    562  OE1 GLN A  33     -14.881  19.456   4.035  1.00  0.59           O  
ATOM    563  NE2 GLN A  33     -15.568  18.270   2.235  1.00  0.59           N  
ATOM    564  H   GLN A  33     -14.578  20.949  -1.045  1.00  0.59           H  
ATOM    565  HA  GLN A  33     -14.273  23.357   0.488  1.00  0.59           H  
ATOM    566 1HB  GLN A  33     -14.767  22.076   2.456  1.00  0.59           H  
ATOM    567 2HB  GLN A  33     -15.734  21.376   1.160  1.00  0.59           H  
ATOM    568 1HG  GLN A  33     -14.058  19.650   0.857  1.00  0.59           H  
ATOM    569 2HG  GLN A  33     -13.131  20.319   2.212  1.00  0.59           H  
ATOM    570 1HE2 GLN A  33     -16.096  17.636   2.791  1.00  0.59           H  
ATOM    571 2HE2 GLN A  33     -15.537  18.175   1.212  1.00  0.59           H  
ATOM    572  N   PHE A  34     -11.578  21.591   0.233  1.00  0.59           N  
ATOM    573  CA  PHE A  34     -10.181  21.475   0.611  1.00  0.59           C  
ATOM    574  C   PHE A  34      -9.259  22.372  -0.199  1.00  0.59           C  
ATOM    575  O   PHE A  34      -8.040  22.343   0.009  1.00  0.59           O  
ATOM    576  CB  PHE A  34      -9.736  20.045   0.381  1.00  0.59           C  
ATOM    577  CG  PHE A  34     -10.466  19.093   1.177  1.00  0.59           C  
ATOM    578  CD1 PHE A  34     -11.450  18.367   0.585  1.00  0.59           C  
ATOM    579  CD2 PHE A  34     -10.201  18.904   2.500  1.00  0.59           C  
ATOM    580  CE1 PHE A  34     -12.179  17.482   1.278  1.00  0.59           C  
ATOM    581  CE2 PHE A  34     -10.927  18.001   3.207  1.00  0.59           C  
ATOM    582  CZ  PHE A  34     -11.934  17.287   2.582  1.00  0.59           C  
ATOM    583  H   PHE A  34     -11.894  21.079  -0.594  1.00  0.59           H  
ATOM    584  HA  PHE A  34     -10.084  21.732   1.665  1.00  0.59           H  
ATOM    585 1HB  PHE A  34      -9.882  19.790  -0.667  1.00  0.59           H  
ATOM    586 2HB  PHE A  34      -8.671  19.940   0.599  1.00  0.59           H  
ATOM    587  HD1 PHE A  34     -11.645  18.522  -0.453  1.00  0.59           H  
ATOM    588  HD2 PHE A  34      -9.411  19.478   2.980  1.00  0.59           H  
ATOM    589  HE1 PHE A  34     -12.960  16.948   0.790  1.00  0.59           H  
ATOM    590  HE2 PHE A  34     -10.711  17.852   4.257  1.00  0.59           H  
ATOM    591  HZ  PHE A  34     -12.530  16.572   3.126  1.00  0.59           H  
ATOM    592  N   GLY A  35      -9.820  23.185  -1.092  1.00  0.59           N  
ATOM    593  CA  GLY A  35      -9.003  24.045  -1.935  1.00  0.59           C  
ATOM    594  C   GLY A  35      -9.385  23.903  -3.396  1.00  0.59           C  
ATOM    595  O   GLY A  35     -10.157  23.024  -3.771  1.00  0.59           O  
ATOM    596  H   GLY A  35     -10.836  23.205  -1.207  1.00  0.59           H  
ATOM    597 1HA  GLY A  35      -9.131  25.081  -1.622  1.00  0.59           H  
ATOM    598 2HA  GLY A  35      -7.953  23.802  -1.811  1.00  0.59           H  
ATOM    599  N   HIS A  36      -8.852  24.788  -4.227  1.00  0.60           N  
ATOM    600  CA  HIS A  36      -9.200  24.785  -5.638  1.00  0.60           C  
ATOM    601  C   HIS A  36      -8.917  23.471  -6.351  1.00  0.60           C  
ATOM    602  O   HIS A  36      -7.792  22.943  -6.311  1.00  0.60           O  
ATOM    603  CB  HIS A  36      -8.459  25.900  -6.381  1.00  0.60           C  
ATOM    604  CG  HIS A  36      -8.871  26.025  -7.829  1.00  0.60           C  
ATOM    605  ND1 HIS A  36     -10.092  26.543  -8.214  1.00  0.60           N  
ATOM    606  CD2 HIS A  36      -8.228  25.686  -8.976  1.00  0.60           C  
ATOM    607  CE1 HIS A  36     -10.180  26.514  -9.535  1.00  0.60           C  
ATOM    608  NE2 HIS A  36      -9.063  26.003 -10.018  1.00  0.60           N  
ATOM    609  H   HIS A  36      -8.210  25.482  -3.871  1.00  0.60           H  
ATOM    610  HA  HIS A  36     -10.269  24.975  -5.734  1.00  0.60           H  
ATOM    611 1HB  HIS A  36      -8.644  26.855  -5.887  1.00  0.60           H  
ATOM    612 2HB  HIS A  36      -7.385  25.713  -6.347  1.00  0.60           H  
ATOM    613  HD2 HIS A  36      -7.241  25.242  -9.056  1.00  0.60           H  
ATOM    614  HE1 HIS A  36     -11.030  26.854 -10.124  1.00  0.60           H  
ATOM    615  HE2 HIS A  36      -8.858  25.860 -10.996  1.00  0.60           H  
ATOM    616  N   VAL A  37      -9.952  22.992  -7.038  1.00  0.61           N  
ATOM    617  CA  VAL A  37      -9.899  21.788  -7.846  1.00  0.61           C  
ATOM    618  C   VAL A  37      -9.793  22.249  -9.282  1.00  0.61           C  
ATOM    619  O   VAL A  37     -10.597  23.059  -9.742  1.00  0.61           O  
ATOM    620  CB  VAL A  37     -11.153  20.899  -7.657  1.00  0.61           C  
ATOM    621  CG1 VAL A  37     -11.078  19.668  -8.568  1.00  0.61           C  
ATOM    622  CG2 VAL A  37     -11.243  20.432  -6.217  1.00  0.61           C  
ATOM    623  H   VAL A  37     -10.821  23.504  -6.995  1.00  0.61           H  
ATOM    624  HA  VAL A  37      -9.023  21.209  -7.583  1.00  0.61           H  
ATOM    625  HB  VAL A  37     -12.039  21.473  -7.921  1.00  0.61           H  
ATOM    626 1HG1 VAL A  37     -11.967  19.066  -8.420  1.00  0.61           H  
ATOM    627 2HG1 VAL A  37     -11.020  19.978  -9.606  1.00  0.61           H  
ATOM    628 3HG1 VAL A  37     -10.194  19.082  -8.316  1.00  0.61           H  
ATOM    629 1HG2 VAL A  37     -12.129  19.811  -6.080  1.00  0.61           H  
ATOM    630 2HG2 VAL A  37     -10.359  19.852  -5.993  1.00  0.61           H  
ATOM    631 3HG2 VAL A  37     -11.295  21.291  -5.552  1.00  0.61           H  
ATOM    632  N   VAL A  38      -8.773  21.781  -9.967  1.00  0.62           N  
ATOM    633  CA  VAL A  38      -8.508  22.187 -11.331  1.00  0.62           C  
ATOM    634  C   VAL A  38      -9.430  21.448 -12.282  1.00  0.62           C  
ATOM    635  O   VAL A  38      -9.972  22.035 -13.218  1.00  0.62           O  
ATOM    636  CB  VAL A  38      -7.040  21.897 -11.692  1.00  0.62           C  
ATOM    637  CG1 VAL A  38      -6.778  22.198 -13.139  1.00  0.62           C  
ATOM    638  CG2 VAL A  38      -6.145  22.704 -10.805  1.00  0.62           C  
ATOM    639  H   VAL A  38      -8.177  21.087  -9.532  1.00  0.62           H  
ATOM    640  HA  VAL A  38      -8.692  23.257 -11.420  1.00  0.62           H  
ATOM    641  HB  VAL A  38      -6.846  20.841 -11.536  1.00  0.62           H  
ATOM    642 1HG1 VAL A  38      -5.742  21.974 -13.366  1.00  0.62           H  
ATOM    643 2HG1 VAL A  38      -7.432  21.588 -13.759  1.00  0.62           H  
ATOM    644 3HG1 VAL A  38      -6.971  23.252 -13.331  1.00  0.62           H  
ATOM    645 1HG2 VAL A  38      -5.107  22.478 -11.035  1.00  0.62           H  
ATOM    646 2HG2 VAL A  38      -6.332  23.763 -10.958  1.00  0.62           H  
ATOM    647 3HG2 VAL A  38      -6.361  22.443  -9.784  1.00  0.62           H  
ATOM    648  N   ASP A  39      -9.561  20.140 -12.061  1.00  0.63           N  
ATOM    649  CA  ASP A  39     -10.389  19.303 -12.926  1.00  0.63           C  
ATOM    650  C   ASP A  39     -10.754  17.945 -12.341  1.00  0.63           C  
ATOM    651  O   ASP A  39      -9.935  17.306 -11.679  1.00  0.63           O  
ATOM    652  CB  ASP A  39      -9.678  19.080 -14.264  1.00  0.63           C  
ATOM    653  CG  ASP A  39     -10.548  18.434 -15.367  1.00  0.63           C  
ATOM    654  OD1 ASP A  39     -11.408  19.097 -15.898  1.00  0.63           O  
ATOM    655  OD2 ASP A  39     -10.304  17.293 -15.689  1.00  0.63           O  
ATOM    656  H   ASP A  39      -9.074  19.740 -11.258  1.00  0.63           H  
ATOM    657  HA  ASP A  39     -11.319  19.840 -13.116  1.00  0.63           H  
ATOM    658 1HB  ASP A  39      -9.323  20.033 -14.645  1.00  0.63           H  
ATOM    659 2HB  ASP A  39      -8.814  18.464 -14.093  1.00  0.63           H  
ATOM    660  N   ILE A  40     -11.976  17.499 -12.604  1.00  0.66           N  
ATOM    661  CA  ILE A  40     -12.352  16.137 -12.249  1.00  0.66           C  
ATOM    662  C   ILE A  40     -12.663  15.296 -13.475  1.00  0.66           C  
ATOM    663  O   ILE A  40     -13.510  15.645 -14.304  1.00  0.66           O  
ATOM    664  CB  ILE A  40     -13.522  16.071 -11.271  1.00  0.66           C  
ATOM    665  CG1 ILE A  40     -13.129  16.768 -10.007  1.00  0.66           C  
ATOM    666  CG2 ILE A  40     -13.922  14.616 -10.987  1.00  0.66           C  
ATOM    667  CD1 ILE A  40     -14.201  16.826  -9.009  1.00  0.66           C  
ATOM    668  H   ILE A  40     -12.640  18.110 -13.070  1.00  0.66           H  
ATOM    669  HA  ILE A  40     -11.505  15.673 -11.752  1.00  0.66           H  
ATOM    670  HB  ILE A  40     -14.376  16.598 -11.691  1.00  0.66           H  
ATOM    671 1HG1 ILE A  40     -12.284  16.275  -9.598  1.00  0.66           H  
ATOM    672 2HG1 ILE A  40     -12.837  17.770 -10.253  1.00  0.66           H  
ATOM    673 1HG2 ILE A  40     -14.754  14.603 -10.290  1.00  0.66           H  
ATOM    674 2HG2 ILE A  40     -14.219  14.125 -11.909  1.00  0.66           H  
ATOM    675 3HG2 ILE A  40     -13.075  14.081 -10.555  1.00  0.66           H  
ATOM    676 1HD1 ILE A  40     -13.861  17.347  -8.116  1.00  0.66           H  
ATOM    677 2HD1 ILE A  40     -15.060  17.322  -9.417  1.00  0.66           H  
ATOM    678 3HD1 ILE A  40     -14.456  15.828  -8.767  1.00  0.66           H  
ATOM    679  N   VAL A  41     -11.966  14.170 -13.559  1.00  0.70           N  
ATOM    680  CA  VAL A  41     -12.099  13.233 -14.655  1.00  0.70           C  
ATOM    681  C   VAL A  41     -12.907  12.033 -14.202  1.00  0.70           C  
ATOM    682  O   VAL A  41     -12.613  11.427 -13.170  1.00  0.70           O  
ATOM    683  CB  VAL A  41     -10.712  12.770 -15.133  1.00  0.70           C  
ATOM    684  CG1 VAL A  41     -10.856  11.747 -16.259  1.00  0.70           C  
ATOM    685  CG2 VAL A  41      -9.890  13.990 -15.562  1.00  0.70           C  
ATOM    686  H   VAL A  41     -11.305  13.962 -12.810  1.00  0.70           H  
ATOM    687  HA  VAL A  41     -12.618  13.724 -15.479  1.00  0.70           H  
ATOM    688  HB  VAL A  41     -10.206  12.275 -14.317  1.00  0.70           H  
ATOM    689 1HG1 VAL A  41      -9.869  11.412 -16.575  1.00  0.70           H  
ATOM    690 2HG1 VAL A  41     -11.429  10.890 -15.906  1.00  0.70           H  
ATOM    691 3HG1 VAL A  41     -11.372  12.205 -17.103  1.00  0.70           H  
ATOM    692 1HG2 VAL A  41      -8.900  13.672 -15.881  1.00  0.70           H  
ATOM    693 2HG2 VAL A  41     -10.392  14.503 -16.386  1.00  0.70           H  
ATOM    694 3HG2 VAL A  41      -9.792  14.686 -14.722  1.00  0.70           H  
ATOM    695  N   ALA A  42     -13.922  11.676 -14.972  1.00  0.76           N  
ATOM    696  CA  ALA A  42     -14.774  10.549 -14.624  1.00  0.76           C  
ATOM    697  C   ALA A  42     -15.177   9.818 -15.889  1.00  0.76           C  
ATOM    698  O   ALA A  42     -15.283  10.422 -16.957  1.00  0.76           O  
ATOM    699  CB  ALA A  42     -15.994  11.025 -13.863  1.00  0.76           C  
ATOM    700  H   ALA A  42     -14.113  12.204 -15.812  1.00  0.76           H  
ATOM    701  HA  ALA A  42     -14.208   9.855 -13.999  1.00  0.76           H  
ATOM    702 1HB  ALA A  42     -16.606  10.168 -13.616  1.00  0.76           H  
ATOM    703 2HB  ALA A  42     -15.685  11.531 -12.946  1.00  0.76           H  
ATOM    704 3HB  ALA A  42     -16.561  11.711 -14.480  1.00  0.76           H  
ATOM    705  N   LEU A  43     -15.365   8.511 -15.770  1.00  0.81           N  
ATOM    706  CA  LEU A  43     -15.733   7.672 -16.906  1.00  0.81           C  
ATOM    707  C   LEU A  43     -16.929   6.757 -16.652  1.00  0.81           C  
ATOM    708  O   LEU A  43     -17.269   6.458 -15.509  1.00  0.81           O  
ATOM    709  CB  LEU A  43     -14.535   6.832 -17.318  1.00  0.81           C  
ATOM    710  CG  LEU A  43     -13.284   7.594 -17.812  1.00  0.81           C  
ATOM    711  CD1 LEU A  43     -12.307   7.851 -16.634  1.00  0.81           C  
ATOM    712  CD2 LEU A  43     -12.622   6.774 -18.903  1.00  0.81           C  
ATOM    713  H   LEU A  43     -15.247   8.083 -14.857  1.00  0.81           H  
ATOM    714  HA  LEU A  43     -15.991   8.329 -17.737  1.00  0.81           H  
ATOM    715 1HB  LEU A  43     -14.244   6.273 -16.448  1.00  0.81           H  
ATOM    716 2HB  LEU A  43     -14.836   6.133 -18.091  1.00  0.81           H  
ATOM    717  HG  LEU A  43     -13.584   8.563 -18.217  1.00  0.81           H  
ATOM    718 1HD1 LEU A  43     -11.435   8.392 -17.001  1.00  0.81           H  
ATOM    719 2HD1 LEU A  43     -12.784   8.434 -15.862  1.00  0.81           H  
ATOM    720 3HD1 LEU A  43     -11.990   6.910 -16.215  1.00  0.81           H  
ATOM    721 1HD2 LEU A  43     -11.745   7.304 -19.274  1.00  0.81           H  
ATOM    722 2HD2 LEU A  43     -12.321   5.813 -18.511  1.00  0.81           H  
ATOM    723 3HD2 LEU A  43     -13.328   6.625 -19.720  1.00  0.81           H  
ATOM    724  N   LYS A  44     -17.564   6.307 -17.735  1.00  0.86           N  
ATOM    725  CA  LYS A  44     -18.660   5.334 -17.663  1.00  0.86           C  
ATOM    726  C   LYS A  44     -18.338   4.021 -18.380  1.00  0.86           C  
ATOM    727  O   LYS A  44     -19.243   3.279 -18.765  1.00  0.86           O  
ATOM    728  CB  LYS A  44     -19.942   5.928 -18.236  1.00  0.86           C  
ATOM    729  CG  LYS A  44     -20.463   7.112 -17.466  1.00  0.86           C  
ATOM    730  CD  LYS A  44     -20.905   6.705 -16.053  1.00  0.86           C  
ATOM    731  CE  LYS A  44     -22.187   5.873 -16.083  1.00  0.86           C  
ATOM    732  NZ  LYS A  44     -22.621   5.484 -14.727  1.00  0.86           N  
ATOM    733  H   LYS A  44     -17.262   6.624 -18.645  1.00  0.86           H  
ATOM    734  HA  LYS A  44     -18.836   5.096 -16.615  1.00  0.86           H  
ATOM    735 1HB  LYS A  44     -19.773   6.239 -19.266  1.00  0.86           H  
ATOM    736 2HB  LYS A  44     -20.721   5.165 -18.248  1.00  0.86           H  
ATOM    737 1HG  LYS A  44     -19.655   7.826 -17.383  1.00  0.86           H  
ATOM    738 2HG  LYS A  44     -21.293   7.573 -17.996  1.00  0.86           H  
ATOM    739 1HD  LYS A  44     -20.116   6.122 -15.574  1.00  0.86           H  
ATOM    740 2HD  LYS A  44     -21.085   7.596 -15.449  1.00  0.86           H  
ATOM    741 1HE  LYS A  44     -22.980   6.452 -16.552  1.00  0.86           H  
ATOM    742 2HE  LYS A  44     -22.011   4.971 -16.667  1.00  0.86           H  
ATOM    743 1HZ  LYS A  44     -23.467   4.931 -14.781  1.00  0.86           H  
ATOM    744 2HZ  LYS A  44     -21.885   4.942 -14.299  1.00  0.86           H  
ATOM    745 3HZ  LYS A  44     -22.803   6.321 -14.149  1.00  0.86           H  
ATOM    746  N   THR A  45     -17.054   3.741 -18.581  1.00  0.88           N  
ATOM    747  CA  THR A  45     -16.667   2.538 -19.313  1.00  0.88           C  
ATOM    748  C   THR A  45     -16.719   1.280 -18.456  1.00  0.88           C  
ATOM    749  O   THR A  45     -16.705   1.328 -17.226  1.00  0.88           O  
ATOM    750  CB  THR A  45     -15.255   2.690 -19.920  1.00  0.88           C  
ATOM    751  OG1 THR A  45     -14.253   2.804 -18.885  1.00  0.88           O  
ATOM    752  CG2 THR A  45     -15.214   3.959 -20.753  1.00  0.88           C  
ATOM    753  H   THR A  45     -16.351   4.373 -18.228  1.00  0.88           H  
ATOM    754  HA  THR A  45     -17.370   2.403 -20.136  1.00  0.88           H  
ATOM    755  HB  THR A  45     -15.028   1.831 -20.551  1.00  0.88           H  
ATOM    756  HG1 THR A  45     -13.401   3.012 -19.303  1.00  0.88           H  
ATOM    757 1HG2 THR A  45     -14.222   4.078 -21.189  1.00  0.88           H  
ATOM    758 2HG2 THR A  45     -15.956   3.896 -21.548  1.00  0.88           H  
ATOM    759 3HG2 THR A  45     -15.435   4.816 -20.120  1.00  0.88           H  
ATOM    760  N   MET A  46     -16.635   0.125 -19.104  1.00  0.87           N  
ATOM    761  CA  MET A  46     -16.673  -1.145 -18.383  1.00  0.87           C  
ATOM    762  C   MET A  46     -15.504  -1.326 -17.413  1.00  0.87           C  
ATOM    763  O   MET A  46     -15.593  -2.113 -16.471  1.00  0.87           O  
ATOM    764  CB  MET A  46     -16.694  -2.296 -19.377  1.00  0.87           C  
ATOM    765  CG  MET A  46     -17.978  -2.399 -20.184  1.00  0.87           C  
ATOM    766  SD  MET A  46     -19.437  -2.601 -19.150  1.00  0.87           S  
ATOM    767  CE  MET A  46     -19.124  -4.215 -18.447  1.00  0.87           C  
ATOM    768  H   MET A  46     -16.609   0.122 -20.114  1.00  0.87           H  
ATOM    769  HA  MET A  46     -17.591  -1.172 -17.796  1.00  0.87           H  
ATOM    770 1HB  MET A  46     -15.861  -2.193 -20.072  1.00  0.87           H  
ATOM    771 2HB  MET A  46     -16.556  -3.236 -18.842  1.00  0.87           H  
ATOM    772 1HG  MET A  46     -18.104  -1.498 -20.782  1.00  0.87           H  
ATOM    773 2HG  MET A  46     -17.916  -3.251 -20.861  1.00  0.87           H  
ATOM    774 1HE  MET A  46     -19.942  -4.490 -17.788  1.00  0.87           H  
ATOM    775 2HE  MET A  46     -19.043  -4.951 -19.249  1.00  0.87           H  
ATOM    776 3HE  MET A  46     -18.192  -4.190 -17.881  1.00  0.87           H  
ATOM    777  N   LYS A  47     -14.402  -0.621 -17.662  1.00  0.83           N  
ATOM    778  CA  LYS A  47     -13.232  -0.719 -16.810  1.00  0.83           C  
ATOM    779  C   LYS A  47     -13.142   0.426 -15.798  1.00  0.83           C  
ATOM    780  O   LYS A  47     -12.687   0.201 -14.670  1.00  0.83           O  
ATOM    781  CB  LYS A  47     -11.963  -0.749 -17.661  1.00  0.83           C  
ATOM    782  CG  LYS A  47     -11.820  -1.997 -18.530  1.00  0.83           C  
ATOM    783  CD  LYS A  47     -10.519  -1.977 -19.326  1.00  0.83           C  
ATOM    784  CE  LYS A  47     -10.375  -3.224 -20.191  1.00  0.83           C  
ATOM    785  NZ  LYS A  47      -9.128  -3.194 -21.004  1.00  0.83           N  
ATOM    786  H   LYS A  47     -14.395   0.003 -18.452  1.00  0.83           H  
ATOM    787  HA  LYS A  47     -13.293  -1.651 -16.248  1.00  0.83           H  
ATOM    788 1HB  LYS A  47     -11.948   0.124 -18.315  1.00  0.83           H  
ATOM    789 2HB  LYS A  47     -11.090  -0.684 -17.012  1.00  0.83           H  
ATOM    790 1HG  LYS A  47     -11.835  -2.884 -17.895  1.00  0.83           H  
ATOM    791 2HG  LYS A  47     -12.659  -2.054 -19.222  1.00  0.83           H  
ATOM    792 1HD  LYS A  47     -10.499  -1.097 -19.970  1.00  0.83           H  
ATOM    793 2HD  LYS A  47      -9.673  -1.924 -18.641  1.00  0.83           H  
ATOM    794 1HE  LYS A  47     -10.357  -4.103 -19.549  1.00  0.83           H  
ATOM    795 2HE  LYS A  47     -11.232  -3.294 -20.861  1.00  0.83           H  
ATOM    796 1HZ  LYS A  47      -9.069  -4.034 -21.562  1.00  0.83           H  
ATOM    797 2HZ  LYS A  47      -9.142  -2.387 -21.612  1.00  0.83           H  
ATOM    798 3HZ  LYS A  47      -8.327  -3.140 -20.391  1.00  0.83           H  
ATOM    799  N   MET A  48     -13.527   1.651 -16.211  1.00  0.76           N  
ATOM    800  CA  MET A  48     -13.391   2.817 -15.338  1.00  0.76           C  
ATOM    801  C   MET A  48     -14.661   3.317 -14.622  1.00  0.76           C  
ATOM    802  O   MET A  48     -14.587   4.253 -13.823  1.00  0.76           O  
ATOM    803  CB  MET A  48     -12.738   3.951 -16.083  1.00  0.76           C  
ATOM    804  CG  MET A  48     -11.316   3.702 -16.467  1.00  0.76           C  
ATOM    805  SD  MET A  48     -10.313   3.435 -15.013  1.00  0.76           S  
ATOM    806  CE  MET A  48     -10.384   5.063 -14.275  1.00  0.76           C  
ATOM    807  H   MET A  48     -13.908   1.800 -17.142  1.00  0.76           H  
ATOM    808  HA  MET A  48     -12.682   2.547 -14.571  1.00  0.76           H  
ATOM    809 1HB  MET A  48     -13.303   4.166 -16.975  1.00  0.76           H  
ATOM    810 2HB  MET A  48     -12.755   4.831 -15.450  1.00  0.76           H  
ATOM    811 1HG  MET A  48     -11.252   2.822 -17.104  1.00  0.76           H  
ATOM    812 2HG  MET A  48     -10.917   4.555 -17.010  1.00  0.76           H  
ATOM    813 1HE  MET A  48      -9.808   5.066 -13.351  1.00  0.76           H  
ATOM    814 2HE  MET A  48      -9.971   5.790 -14.971  1.00  0.76           H  
ATOM    815 3HE  MET A  48     -11.419   5.318 -14.058  1.00  0.76           H  
ATOM    816  N   ARG A  49     -15.818   2.733 -14.885  1.00  0.70           N  
ATOM    817  CA  ARG A  49     -17.011   3.207 -14.198  1.00  0.70           C  
ATOM    818  C   ARG A  49     -16.866   3.048 -12.684  1.00  0.70           C  
ATOM    819  O   ARG A  49     -16.223   2.108 -12.199  1.00  0.70           O  
ATOM    820  CB  ARG A  49     -18.241   2.490 -14.724  1.00  0.70           C  
ATOM    821  CG  ARG A  49     -18.326   1.010 -14.449  1.00  0.70           C  
ATOM    822  CD  ARG A  49     -19.488   0.419 -15.172  1.00  0.70           C  
ATOM    823  NE  ARG A  49     -19.616  -1.006 -14.944  1.00  0.70           N  
ATOM    824  CZ  ARG A  49     -20.516  -1.792 -15.558  1.00  0.70           C  
ATOM    825  NH1 ARG A  49     -21.347  -1.275 -16.437  1.00  0.70           N  
ATOM    826  NH2 ARG A  49     -20.566  -3.082 -15.281  1.00  0.70           N  
ATOM    827  H   ARG A  49     -15.904   2.000 -15.585  1.00  0.70           H  
ATOM    828  HA  ARG A  49     -17.130   4.266 -14.417  1.00  0.70           H  
ATOM    829 1HB  ARG A  49     -19.128   2.948 -14.295  1.00  0.70           H  
ATOM    830 2HB  ARG A  49     -18.305   2.625 -15.797  1.00  0.70           H  
ATOM    831 1HG  ARG A  49     -17.413   0.519 -14.798  1.00  0.70           H  
ATOM    832 2HG  ARG A  49     -18.453   0.839 -13.378  1.00  0.70           H  
ATOM    833 1HD  ARG A  49     -20.407   0.902 -14.841  1.00  0.70           H  
ATOM    834 2HD  ARG A  49     -19.354   0.581 -16.246  1.00  0.70           H  
ATOM    835  HE  ARG A  49     -18.992  -1.435 -14.273  1.00  0.70           H  
ATOM    836 1HH1 ARG A  49     -21.302  -0.286 -16.654  1.00  0.70           H  
ATOM    837 2HH1 ARG A  49     -22.022  -1.863 -16.903  1.00  0.70           H  
ATOM    838 1HH2 ARG A  49     -19.925  -3.474 -14.603  1.00  0.70           H  
ATOM    839 2HH2 ARG A  49     -21.242  -3.673 -15.741  1.00  0.70           H  
ATOM    840  N   GLY A  50     -17.453   3.989 -11.928  1.00  0.64           N  
ATOM    841  CA  GLY A  50     -17.397   3.959 -10.460  1.00  0.64           C  
ATOM    842  C   GLY A  50     -16.083   4.555  -9.932  1.00  0.64           C  
ATOM    843  O   GLY A  50     -15.814   4.542  -8.722  1.00  0.64           O  
ATOM    844  H   GLY A  50     -17.954   4.740 -12.381  1.00  0.64           H  
ATOM    845 1HA  GLY A  50     -18.244   4.514 -10.050  1.00  0.64           H  
ATOM    846 2HA  GLY A  50     -17.497   2.931 -10.113  1.00  0.64           H  
ATOM    847  N   GLN A  51     -15.260   5.076 -10.855  1.00  0.60           N  
ATOM    848  CA  GLN A  51     -13.959   5.647 -10.528  1.00  0.60           C  
ATOM    849  C   GLN A  51     -13.827   7.090 -11.005  1.00  0.60           C  
ATOM    850  O   GLN A  51     -14.518   7.522 -11.934  1.00  0.60           O  
ATOM    851  CB  GLN A  51     -12.882   4.797 -11.191  1.00  0.60           C  
ATOM    852  CG  GLN A  51     -12.937   3.389 -10.732  1.00  0.60           C  
ATOM    853  CD  GLN A  51     -12.215   2.449 -11.593  1.00  0.60           C  
ATOM    854  OE1 GLN A  51     -10.980   2.423 -11.723  1.00  0.60           O  
ATOM    855  NE2 GLN A  51     -13.033   1.617 -12.235  1.00  0.60           N  
ATOM    856  H   GLN A  51     -15.504   5.015 -11.843  1.00  0.60           H  
ATOM    857  HA  GLN A  51     -13.839   5.626  -9.452  1.00  0.60           H  
ATOM    858 1HB  GLN A  51     -12.956   4.843 -12.254  1.00  0.60           H  
ATOM    859 2HB  GLN A  51     -11.910   5.196 -10.916  1.00  0.60           H  
ATOM    860 1HG  GLN A  51     -12.488   3.387  -9.767  1.00  0.60           H  
ATOM    861 2HG  GLN A  51     -13.958   3.046 -10.677  1.00  0.60           H  
ATOM    862 1HE2 GLN A  51     -12.680   0.944 -12.914  1.00  0.60           H  
ATOM    863 2HE2 GLN A  51     -14.056   1.689 -12.101  1.00  0.60           H  
ATOM    864  N   ALA A  52     -12.926   7.832 -10.367  1.00  0.58           N  
ATOM    865  CA  ALA A  52     -12.642   9.204 -10.788  1.00  0.58           C  
ATOM    866  C   ALA A  52     -11.274   9.686 -10.346  1.00  0.58           C  
ATOM    867  O   ALA A  52     -10.688   9.184  -9.385  1.00  0.58           O  
ATOM    868  CB  ALA A  52     -13.675  10.170 -10.236  1.00  0.58           C  
ATOM    869  H   ALA A  52     -12.434   7.413  -9.577  1.00  0.58           H  
ATOM    870  HA  ALA A  52     -12.672   9.229 -11.877  1.00  0.58           H  
ATOM    871 1HB  ALA A  52     -13.452  11.177 -10.597  1.00  0.58           H  
ATOM    872 2HB  ALA A  52     -14.669   9.881 -10.577  1.00  0.58           H  
ATOM    873 3HB  ALA A  52     -13.636  10.161  -9.153  1.00  0.58           H  
ATOM    874  N   PHE A  53     -10.777  10.696 -11.049  1.00  0.56           N  
ATOM    875  CA  PHE A  53      -9.555  11.369 -10.633  1.00  0.56           C  
ATOM    876  C   PHE A  53      -9.845  12.833 -10.339  1.00  0.56           C  
ATOM    877  O   PHE A  53     -10.393  13.555 -11.180  1.00  0.56           O  
ATOM    878  CB  PHE A  53      -8.443  11.270 -11.679  1.00  0.56           C  
ATOM    879  CG  PHE A  53      -7.908   9.900 -11.935  1.00  0.56           C  
ATOM    880  CD1 PHE A  53      -8.532   9.049 -12.834  1.00  0.56           C  
ATOM    881  CD2 PHE A  53      -6.755   9.466 -11.293  1.00  0.56           C  
ATOM    882  CE1 PHE A  53      -8.009   7.797 -13.085  1.00  0.56           C  
ATOM    883  CE2 PHE A  53      -6.232   8.218 -11.545  1.00  0.56           C  
ATOM    884  CZ  PHE A  53      -6.860   7.381 -12.444  1.00  0.56           C  
ATOM    885  H   PHE A  53     -11.301  11.032 -11.858  1.00  0.56           H  
ATOM    886  HA  PHE A  53      -9.200  10.901  -9.723  1.00  0.56           H  
ATOM    887 1HB  PHE A  53      -8.799  11.668 -12.616  1.00  0.56           H  
ATOM    888 2HB  PHE A  53      -7.621  11.895 -11.368  1.00  0.56           H  
ATOM    889  HD1 PHE A  53      -9.437   9.382 -13.348  1.00  0.56           H  
ATOM    890  HD2 PHE A  53      -6.262  10.129 -10.587  1.00  0.56           H  
ATOM    891  HE1 PHE A  53      -8.496   7.143 -13.791  1.00  0.56           H  
ATOM    892  HE2 PHE A  53      -5.328   7.891 -11.036  1.00  0.56           H  
ATOM    893  HZ  PHE A  53      -6.450   6.392 -12.646  1.00  0.56           H  
ATOM    894  N   VAL A  54      -9.471  13.274  -9.146  1.00  0.56           N  
ATOM    895  CA  VAL A  54      -9.689  14.662  -8.756  1.00  0.56           C  
ATOM    896  C   VAL A  54      -8.368  15.401  -8.717  1.00  0.56           C  
ATOM    897  O   VAL A  54      -7.470  15.049  -7.950  1.00  0.56           O  
ATOM    898  CB  VAL A  54     -10.383  14.736  -7.380  1.00  0.56           C  
ATOM    899  CG1 VAL A  54     -10.564  16.194  -6.959  1.00  0.56           C  
ATOM    900  CG2 VAL A  54     -11.748  14.032  -7.442  1.00  0.56           C  
ATOM    901  H   VAL A  54      -9.025  12.620  -8.500  1.00  0.56           H  
ATOM    902  HA  VAL A  54     -10.324  15.141  -9.497  1.00  0.56           H  
ATOM    903  HB  VAL A  54      -9.753  14.249  -6.636  1.00  0.56           H  
ATOM    904 1HG1 VAL A  54     -11.032  16.233  -5.992  1.00  0.56           H  
ATOM    905 2HG1 VAL A  54      -9.591  16.682  -6.911  1.00  0.56           H  
ATOM    906 3HG1 VAL A  54     -11.181  16.711  -7.672  1.00  0.56           H  
ATOM    907 1HG2 VAL A  54     -12.226  14.082  -6.467  1.00  0.56           H  
ATOM    908 2HG2 VAL A  54     -12.380  14.508  -8.168  1.00  0.56           H  
ATOM    909 3HG2 VAL A  54     -11.601  12.996  -7.727  1.00  0.56           H  
ATOM    910  N   ILE A  55      -8.238  16.411  -9.568  1.00  0.56           N  
ATOM    911  CA  ILE A  55      -6.983  17.126  -9.717  1.00  0.56           C  
ATOM    912  C   ILE A  55      -7.046  18.477  -9.031  1.00  0.56           C  
ATOM    913  O   ILE A  55      -7.849  19.333  -9.416  1.00  0.56           O  
ATOM    914  CB  ILE A  55      -6.715  17.344 -11.218  1.00  0.56           C  
ATOM    915  CG1 ILE A  55      -6.687  15.972 -11.938  1.00  0.56           C  
ATOM    916  CG2 ILE A  55      -5.401  18.104 -11.428  1.00  0.56           C  
ATOM    917  CD1 ILE A  55      -6.764  16.061 -13.422  1.00  0.56           C  
ATOM    918  H   ILE A  55      -9.011  16.667 -10.184  1.00  0.56           H  
ATOM    919  HA  ILE A  55      -6.180  16.547  -9.270  1.00  0.56           H  
ATOM    920  HB  ILE A  55      -7.524  17.924 -11.649  1.00  0.56           H  
ATOM    921 1HG1 ILE A  55      -5.782  15.468 -11.698  1.00  0.56           H  
ATOM    922 2HG1 ILE A  55      -7.533  15.370 -11.599  1.00  0.56           H  
ATOM    923 1HG2 ILE A  55      -5.233  18.259 -12.494  1.00  0.56           H  
ATOM    924 2HG2 ILE A  55      -5.446  19.067 -10.926  1.00  0.56           H  
ATOM    925 3HG2 ILE A  55      -4.580  17.528 -11.010  1.00  0.56           H  
ATOM    926 1HD1 ILE A  55      -6.739  15.060 -13.849  1.00  0.56           H  
ATOM    927 2HD1 ILE A  55      -7.698  16.541 -13.700  1.00  0.56           H  
ATOM    928 3HD1 ILE A  55      -5.931  16.638 -13.795  1.00  0.56           H  
ATOM    929  N   PHE A  56      -6.173  18.673  -8.050  1.00  0.57           N  
ATOM    930  CA  PHE A  56      -6.083  19.905  -7.281  1.00  0.57           C  
ATOM    931  C   PHE A  56      -4.917  20.724  -7.743  1.00  0.57           C  
ATOM    932  O   PHE A  56      -3.939  20.195  -8.264  1.00  0.57           O  
ATOM    933  CB  PHE A  56      -5.898  19.655  -5.794  1.00  0.57           C  
ATOM    934  CG  PHE A  56      -7.082  19.148  -5.042  1.00  0.57           C  
ATOM    935  CD1 PHE A  56      -7.392  17.806  -4.970  1.00  0.57           C  
ATOM    936  CD2 PHE A  56      -7.876  20.052  -4.358  1.00  0.57           C  
ATOM    937  CE1 PHE A  56      -8.474  17.395  -4.217  1.00  0.57           C  
ATOM    938  CE2 PHE A  56      -8.940  19.644  -3.612  1.00  0.57           C  
ATOM    939  CZ  PHE A  56      -9.241  18.319  -3.533  1.00  0.57           C  
ATOM    940  H   PHE A  56      -5.533  17.919  -7.801  1.00  0.57           H  
ATOM    941  HA  PHE A  56      -6.983  20.486  -7.431  1.00  0.57           H  
ATOM    942 1HB  PHE A  56      -5.086  18.937  -5.661  1.00  0.57           H  
ATOM    943 2HB  PHE A  56      -5.574  20.580  -5.319  1.00  0.57           H  
ATOM    944  HD1 PHE A  56      -6.772  17.074  -5.504  1.00  0.57           H  
ATOM    945  HD2 PHE A  56      -7.635  21.117  -4.412  1.00  0.57           H  
ATOM    946  HE1 PHE A  56      -8.715  16.348  -4.160  1.00  0.57           H  
ATOM    947  HE2 PHE A  56      -9.550  20.383  -3.077  1.00  0.57           H  
ATOM    948  HZ  PHE A  56     -10.087  18.007  -2.932  1.00  0.57           H  
ATOM    949  N   LYS A  57      -5.003  22.027  -7.552  1.00  0.58           N  
ATOM    950  CA  LYS A  57      -3.861  22.854  -7.900  1.00  0.58           C  
ATOM    951  C   LYS A  57      -2.621  22.479  -7.074  1.00  0.58           C  
ATOM    952  O   LYS A  57      -1.513  22.413  -7.613  1.00  0.58           O  
ATOM    953  CB  LYS A  57      -4.189  24.332  -7.739  1.00  0.58           C  
ATOM    954  CG  LYS A  57      -3.079  25.267  -8.164  1.00  0.58           C  
ATOM    955  CD  LYS A  57      -3.506  26.717  -8.039  1.00  0.58           C  
ATOM    956  CE  LYS A  57      -2.379  27.657  -8.434  1.00  0.58           C  
ATOM    957  NZ  LYS A  57      -2.773  29.083  -8.294  1.00  0.58           N  
ATOM    958  H   LYS A  57      -5.854  22.425  -7.143  1.00  0.58           H  
ATOM    959  HA  LYS A  57      -3.620  22.674  -8.946  1.00  0.58           H  
ATOM    960 1HB  LYS A  57      -5.072  24.572  -8.322  1.00  0.58           H  
ATOM    961 2HB  LYS A  57      -4.419  24.541  -6.694  1.00  0.58           H  
ATOM    962 1HG  LYS A  57      -2.201  25.097  -7.538  1.00  0.58           H  
ATOM    963 2HG  LYS A  57      -2.809  25.065  -9.197  1.00  0.58           H  
ATOM    964 1HD  LYS A  57      -4.370  26.901  -8.681  1.00  0.58           H  
ATOM    965 2HD  LYS A  57      -3.791  26.922  -7.006  1.00  0.58           H  
ATOM    966 1HE  LYS A  57      -1.515  27.464  -7.798  1.00  0.58           H  
ATOM    967 2HE  LYS A  57      -2.104  27.468  -9.472  1.00  0.58           H  
ATOM    968 1HZ  LYS A  57      -2.001  29.675  -8.564  1.00  0.58           H  
ATOM    969 2HZ  LYS A  57      -3.568  29.275  -8.887  1.00  0.58           H  
ATOM    970 3HZ  LYS A  57      -3.018  29.268  -7.330  1.00  0.58           H  
ATOM    971  N   GLU A  58      -2.814  22.229  -5.764  1.00  0.58           N  
ATOM    972  CA  GLU A  58      -1.699  21.954  -4.851  1.00  0.58           C  
ATOM    973  C   GLU A  58      -1.805  20.638  -4.067  1.00  0.58           C  
ATOM    974  O   GLU A  58      -2.893  20.210  -3.659  1.00  0.58           O  
ATOM    975  CB  GLU A  58      -1.559  23.101  -3.841  1.00  0.58           C  
ATOM    976  CG  GLU A  58      -1.225  24.461  -4.461  1.00  0.58           C  
ATOM    977  CD  GLU A  58      -1.042  25.564  -3.434  1.00  0.58           C  
ATOM    978  OE1 GLU A  58      -1.168  25.288  -2.263  1.00  0.58           O  
ATOM    979  OE2 GLU A  58      -0.780  26.679  -3.827  1.00  0.58           O  
ATOM    980  H   GLU A  58      -3.754  22.265  -5.401  1.00  0.58           H  
ATOM    981  HA  GLU A  58      -0.787  21.917  -5.441  1.00  0.58           H  
ATOM    982 1HB  GLU A  58      -2.492  23.207  -3.285  1.00  0.58           H  
ATOM    983 2HB  GLU A  58      -0.777  22.858  -3.123  1.00  0.58           H  
ATOM    984 1HG  GLU A  58      -0.316  24.368  -5.054  1.00  0.58           H  
ATOM    985 2HG  GLU A  58      -2.033  24.742  -5.130  1.00  0.58           H  
ATOM    986  N   LEU A  59      -0.632  20.062  -3.770  1.00  0.59           N  
ATOM    987  CA  LEU A  59      -0.488  18.850  -2.960  1.00  0.59           C  
ATOM    988  C   LEU A  59      -1.118  18.951  -1.579  1.00  0.59           C  
ATOM    989  O   LEU A  59      -1.630  17.964  -1.050  1.00  0.59           O  
ATOM    990  CB  LEU A  59       0.983  18.470  -2.790  1.00  0.59           C  
ATOM    991  CG  LEU A  59       1.200  17.209  -1.952  1.00  0.59           C  
ATOM    992  CD1 LEU A  59       0.481  16.076  -2.602  1.00  0.59           C  
ATOM    993  CD2 LEU A  59       2.687  16.904  -1.850  1.00  0.59           C  
ATOM    994  H   LEU A  59       0.210  20.476  -4.150  1.00  0.59           H  
ATOM    995  HA  LEU A  59      -0.977  18.038  -3.496  1.00  0.59           H  
ATOM    996 1HB  LEU A  59       1.424  18.301  -3.756  1.00  0.59           H  
ATOM    997 2HB  LEU A  59       1.508  19.293  -2.308  1.00  0.59           H  
ATOM    998  HG  LEU A  59       0.782  17.358  -0.956  1.00  0.59           H  
ATOM    999 1HD1 LEU A  59       0.598  15.174  -2.019  1.00  0.59           H  
ATOM   1000 2HD1 LEU A  59      -0.575  16.311  -2.677  1.00  0.59           H  
ATOM   1001 3HD1 LEU A  59       0.896  15.933  -3.589  1.00  0.59           H  
ATOM   1002 1HD2 LEU A  59       2.836  16.005  -1.254  1.00  0.59           H  
ATOM   1003 2HD2 LEU A  59       3.097  16.750  -2.850  1.00  0.59           H  
ATOM   1004 3HD2 LEU A  59       3.196  17.742  -1.374  1.00  0.59           H  
ATOM   1005  N   GLY A  60      -1.044  20.127  -0.965  1.00  0.59           N  
ATOM   1006  CA  GLY A  60      -1.612  20.314   0.366  1.00  0.59           C  
ATOM   1007  C   GLY A  60      -3.095  19.956   0.354  1.00  0.59           C  
ATOM   1008  O   GLY A  60      -3.566  19.157   1.169  1.00  0.59           O  
ATOM   1009  H   GLY A  60      -0.606  20.906  -1.438  1.00  0.59           H  
ATOM   1010 1HA  GLY A  60      -1.083  19.686   1.083  1.00  0.59           H  
ATOM   1011 2HA  GLY A  60      -1.482  21.351   0.676  1.00  0.59           H  
ATOM   1012  N   SER A  61      -3.830  20.555  -0.583  1.00  0.59           N  
ATOM   1013  CA  SER A  61      -5.262  20.323  -0.716  1.00  0.59           C  
ATOM   1014  C   SER A  61      -5.575  18.864  -1.047  1.00  0.59           C  
ATOM   1015  O   SER A  61      -6.498  18.277  -0.471  1.00  0.59           O  
ATOM   1016  CB  SER A  61      -5.813  21.250  -1.765  1.00  0.59           C  
ATOM   1017  OG  SER A  61      -5.750  22.579  -1.338  1.00  0.59           O  
ATOM   1018  H   SER A  61      -3.377  21.188  -1.229  1.00  0.59           H  
ATOM   1019  HA  SER A  61      -5.740  20.566   0.234  1.00  0.59           H  
ATOM   1020 1HB  SER A  61      -5.251  21.128  -2.691  1.00  0.59           H  
ATOM   1021 2HB  SER A  61      -6.841  20.989  -1.962  1.00  0.59           H  
ATOM   1022  HG  SER A  61      -6.524  22.677  -0.739  1.00  0.59           H  
ATOM   1023  N   SER A  62      -4.766  18.260  -1.926  1.00  0.59           N  
ATOM   1024  CA  SER A  62      -4.933  16.850  -2.282  1.00  0.59           C  
ATOM   1025  C   SER A  62      -4.768  15.972  -1.040  1.00  0.59           C  
ATOM   1026  O   SER A  62      -5.598  15.111  -0.741  1.00  0.59           O  
ATOM   1027  CB  SER A  62      -3.901  16.477  -3.325  1.00  0.59           C  
ATOM   1028  OG  SER A  62      -3.961  15.143  -3.715  1.00  0.59           O  
ATOM   1029  H   SER A  62      -4.030  18.808  -2.380  1.00  0.59           H  
ATOM   1030  HA  SER A  62      -5.933  16.704  -2.684  1.00  0.59           H  
ATOM   1031 1HB  SER A  62      -4.025  17.117  -4.197  1.00  0.59           H  
ATOM   1032 2HB  SER A  62      -2.921  16.678  -2.926  1.00  0.59           H  
ATOM   1033  HG  SER A  62      -3.064  14.950  -4.101  1.00  0.59           H  
ATOM   1034  N   THR A  63      -3.719  16.226  -0.277  1.00  0.59           N  
ATOM   1035  CA  THR A  63      -3.453  15.458   0.918  1.00  0.59           C  
ATOM   1036  C   THR A  63      -4.570  15.576   1.932  1.00  0.59           C  
ATOM   1037  O   THR A  63      -5.026  14.571   2.486  1.00  0.59           O  
ATOM   1038  CB  THR A  63      -2.134  15.911   1.540  1.00  0.59           C  
ATOM   1039  OG1 THR A  63      -1.077  15.646   0.612  1.00  0.59           O  
ATOM   1040  CG2 THR A  63      -1.897  15.210   2.850  1.00  0.59           C  
ATOM   1041  H   THR A  63      -3.064  16.956  -0.548  1.00  0.59           H  
ATOM   1042  HA  THR A  63      -3.368  14.408   0.638  1.00  0.59           H  
ATOM   1043  HB  THR A  63      -2.174  16.986   1.719  1.00  0.59           H  
ATOM   1044  HG1 THR A  63      -1.149  16.303  -0.124  1.00  0.59           H  
ATOM   1045 1HG2 THR A  63      -0.958  15.554   3.277  1.00  0.59           H  
ATOM   1046 2HG2 THR A  63      -2.714  15.450   3.526  1.00  0.59           H  
ATOM   1047 3HG2 THR A  63      -1.856  14.137   2.703  1.00  0.59           H  
ATOM   1048  N   ASN A  64      -5.036  16.796   2.174  1.00  0.60           N  
ATOM   1049  CA  ASN A  64      -6.092  16.977   3.146  1.00  0.60           C  
ATOM   1050  C   ASN A  64      -7.377  16.284   2.699  1.00  0.60           C  
ATOM   1051  O   ASN A  64      -8.055  15.639   3.506  1.00  0.60           O  
ATOM   1052  CB  ASN A  64      -6.310  18.450   3.379  1.00  0.60           C  
ATOM   1053  CG  ASN A  64      -5.180  19.067   4.160  1.00  0.60           C  
ATOM   1054  OD1 ASN A  64      -4.419  18.373   4.853  1.00  0.60           O  
ATOM   1055  ND2 ASN A  64      -5.052  20.364   4.062  1.00  0.60           N  
ATOM   1056  H   ASN A  64      -4.631  17.604   1.698  1.00  0.60           H  
ATOM   1057  HA  ASN A  64      -5.781  16.517   4.083  1.00  0.60           H  
ATOM   1058 1HB  ASN A  64      -6.396  18.958   2.413  1.00  0.60           H  
ATOM   1059 2HB  ASN A  64      -7.244  18.602   3.916  1.00  0.60           H  
ATOM   1060 1HD2 ASN A  64      -4.319  20.832   4.553  1.00  0.60           H  
ATOM   1061 2HD2 ASN A  64      -5.683  20.885   3.489  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -7.693  16.358   1.400  1.00  0.60           N  
ATOM   1063  CA  ALA A  65      -8.893  15.707   0.906  1.00  0.60           C  
ATOM   1064  C   ALA A  65      -8.825  14.217   1.101  1.00  0.60           C  
ATOM   1065  O   ALA A  65      -9.792  13.592   1.530  1.00  0.60           O  
ATOM   1066  CB  ALA A  65      -9.081  16.000  -0.557  1.00  0.60           C  
ATOM   1067  H   ALA A  65      -7.118  16.901   0.755  1.00  0.60           H  
ATOM   1068  HA  ALA A  65      -9.732  16.074   1.469  1.00  0.60           H  
ATOM   1069 1HB  ALA A  65      -9.986  15.524  -0.899  1.00  0.60           H  
ATOM   1070 2HB  ALA A  65      -9.150  17.073  -0.704  1.00  0.60           H  
ATOM   1071 3HB  ALA A  65      -8.237  15.628  -1.103  1.00  0.60           H  
ATOM   1072  N   LEU A  66      -7.667  13.637   0.833  1.00  0.61           N  
ATOM   1073  CA  LEU A  66      -7.495  12.210   0.994  1.00  0.61           C  
ATOM   1074  C   LEU A  66      -7.691  11.823   2.458  1.00  0.61           C  
ATOM   1075  O   LEU A  66      -8.477  10.927   2.782  1.00  0.61           O  
ATOM   1076  CB  LEU A  66      -6.117  11.794   0.473  1.00  0.61           C  
ATOM   1077  CG  LEU A  66      -5.832  10.300   0.403  1.00  0.61           C  
ATOM   1078  CD1 LEU A  66      -4.820  10.079  -0.691  1.00  0.61           C  
ATOM   1079  CD2 LEU A  66      -5.315   9.800   1.731  1.00  0.61           C  
ATOM   1080  H   LEU A  66      -6.890  14.198   0.477  1.00  0.61           H  
ATOM   1081  HA  LEU A  66      -8.252  11.702   0.399  1.00  0.61           H  
ATOM   1082 1HB  LEU A  66      -5.991  12.206  -0.531  1.00  0.61           H  
ATOM   1083 2HB  LEU A  66      -5.357  12.248   1.113  1.00  0.61           H  
ATOM   1084  HG  LEU A  66      -6.732   9.759   0.167  1.00  0.61           H  
ATOM   1085 1HD1 LEU A  66      -4.593   9.036  -0.757  1.00  0.61           H  
ATOM   1086 2HD1 LEU A  66      -5.219  10.435  -1.643  1.00  0.61           H  
ATOM   1087 3HD1 LEU A  66      -3.921  10.627  -0.450  1.00  0.61           H  
ATOM   1088 1HD2 LEU A  66      -5.109   8.731   1.659  1.00  0.61           H  
ATOM   1089 2HD2 LEU A  66      -4.400  10.334   1.989  1.00  0.61           H  
ATOM   1090 3HD2 LEU A  66      -6.066   9.971   2.501  1.00  0.61           H  
ATOM   1091  N   ARG A  67      -6.996  12.524   3.355  1.00  0.61           N  
ATOM   1092  CA  ARG A  67      -7.056  12.211   4.776  1.00  0.61           C  
ATOM   1093  C   ARG A  67      -8.458  12.341   5.375  1.00  0.61           C  
ATOM   1094  O   ARG A  67      -8.834  11.545   6.237  1.00  0.61           O  
ATOM   1095  CB  ARG A  67      -6.114  13.121   5.538  1.00  0.61           C  
ATOM   1096  CG  ARG A  67      -4.632  12.841   5.341  1.00  0.61           C  
ATOM   1097  CD  ARG A  67      -3.808  13.861   6.035  1.00  0.61           C  
ATOM   1098  NE  ARG A  67      -2.385  13.608   5.898  1.00  0.61           N  
ATOM   1099  CZ  ARG A  67      -1.420  14.484   6.239  1.00  0.61           C  
ATOM   1100  NH1 ARG A  67      -1.745  15.662   6.726  1.00  0.61           N  
ATOM   1101  NH2 ARG A  67      -0.148  14.162   6.080  1.00  0.61           N  
ATOM   1102  H   ARG A  67      -6.385  13.279   3.039  1.00  0.61           H  
ATOM   1103  HA  ARG A  67      -6.722  11.182   4.904  1.00  0.61           H  
ATOM   1104 1HB  ARG A  67      -6.291  14.152   5.224  1.00  0.61           H  
ATOM   1105 2HB  ARG A  67      -6.332  13.061   6.602  1.00  0.61           H  
ATOM   1106 1HG  ARG A  67      -4.387  11.861   5.747  1.00  0.61           H  
ATOM   1107 2HG  ARG A  67      -4.394  12.864   4.277  1.00  0.61           H  
ATOM   1108 1HD  ARG A  67      -4.023  14.842   5.605  1.00  0.61           H  
ATOM   1109 2HD  ARG A  67      -4.054  13.870   7.094  1.00  0.61           H  
ATOM   1110  HE  ARG A  67      -2.100  12.713   5.524  1.00  0.61           H  
ATOM   1111 1HH1 ARG A  67      -2.719  15.909   6.842  1.00  0.61           H  
ATOM   1112 2HH1 ARG A  67      -1.024  16.321   6.980  1.00  0.61           H  
ATOM   1113 1HH2 ARG A  67       0.101  13.258   5.703  1.00  0.61           H  
ATOM   1114 2HH2 ARG A  67       0.574  14.819   6.335  1.00  0.61           H  
ATOM   1115  N   GLN A  68      -9.237  13.329   4.929  1.00  0.61           N  
ATOM   1116  CA  GLN A  68     -10.589  13.511   5.451  1.00  0.61           C  
ATOM   1117  C   GLN A  68     -11.635  12.624   4.775  1.00  0.61           C  
ATOM   1118  O   GLN A  68     -12.555  12.138   5.435  1.00  0.61           O  
ATOM   1119  CB  GLN A  68     -11.042  14.966   5.322  1.00  0.61           C  
ATOM   1120  CG  GLN A  68     -12.475  15.238   5.918  1.00  0.61           C  
ATOM   1121  CD  GLN A  68     -12.914  16.724   5.856  1.00  0.61           C  
ATOM   1122  OE1 GLN A  68     -12.141  17.625   6.191  1.00  0.61           O  
ATOM   1123  NE2 GLN A  68     -14.146  16.966   5.394  1.00  0.61           N  
ATOM   1124  H   GLN A  68      -8.875  13.985   4.235  1.00  0.61           H  
ATOM   1125  HA  GLN A  68     -10.576  13.254   6.509  1.00  0.61           H  
ATOM   1126 1HB  GLN A  68     -10.323  15.620   5.813  1.00  0.61           H  
ATOM   1127 2HB  GLN A  68     -11.042  15.216   4.271  1.00  0.61           H  
ATOM   1128 1HG  GLN A  68     -13.195  14.652   5.344  1.00  0.61           H  
ATOM   1129 2HG  GLN A  68     -12.486  14.922   6.961  1.00  0.61           H  
ATOM   1130 1HE2 GLN A  68     -14.479  17.931   5.265  1.00  0.61           H  
ATOM   1131 2HE2 GLN A  68     -14.742  16.209   5.142  1.00  0.61           H  
ATOM   1132  N   LEU A  69     -11.539  12.454   3.457  1.00  0.61           N  
ATOM   1133  CA  LEU A  69     -12.564  11.722   2.733  1.00  0.61           C  
ATOM   1134  C   LEU A  69     -12.341  10.224   2.559  1.00  0.61           C  
ATOM   1135  O   LEU A  69     -13.242   9.519   2.100  1.00  0.61           O  
ATOM   1136  CB  LEU A  69     -12.746  12.338   1.357  1.00  0.61           C  
ATOM   1137  CG  LEU A  69     -13.222  13.756   1.350  1.00  0.61           C  
ATOM   1138  CD1 LEU A  69     -13.267  14.212  -0.053  1.00  0.61           C  
ATOM   1139  CD2 LEU A  69     -14.578  13.834   2.005  1.00  0.61           C  
ATOM   1140  H   LEU A  69     -10.766  12.852   2.928  1.00  0.61           H  
ATOM   1141  HA  LEU A  69     -13.492  11.855   3.280  1.00  0.61           H  
ATOM   1142 1HB  LEU A  69     -11.798  12.294   0.824  1.00  0.61           H  
ATOM   1143 2HB  LEU A  69     -13.471  11.747   0.812  1.00  0.61           H  
ATOM   1144  HG  LEU A  69     -12.518  14.388   1.894  1.00  0.61           H  
ATOM   1145 1HD1 LEU A  69     -13.606  15.219  -0.126  1.00  0.61           H  
ATOM   1146 2HD1 LEU A  69     -12.269  14.137  -0.454  1.00  0.61           H  
ATOM   1147 3HD1 LEU A  69     -13.942  13.578  -0.610  1.00  0.61           H  
ATOM   1148 1HD2 LEU A  69     -14.921  14.867   1.994  1.00  0.61           H  
ATOM   1149 2HD2 LEU A  69     -15.281  13.207   1.460  1.00  0.61           H  
ATOM   1150 3HD2 LEU A  69     -14.507  13.486   3.036  1.00  0.61           H  
ATOM   1151  N   GLN A  70     -11.173   9.699   2.895  1.00  0.61           N  
ATOM   1152  CA  GLN A  70     -11.002   8.263   2.723  1.00  0.61           C  
ATOM   1153  C   GLN A  70     -12.065   7.558   3.584  1.00  0.61           C  
ATOM   1154  O   GLN A  70     -12.169   7.822   4.782  1.00  0.61           O  
ATOM   1155  CB  GLN A  70      -9.582   7.862   3.156  1.00  0.61           C  
ATOM   1156  CG  GLN A  70      -9.180   6.450   2.846  1.00  0.61           C  
ATOM   1157  CD  GLN A  70      -7.746   6.162   3.296  1.00  0.61           C  
ATOM   1158  OE1 GLN A  70      -7.474   6.053   4.499  1.00  0.61           O  
ATOM   1159  NE2 GLN A  70      -6.818   6.061   2.343  1.00  0.61           N  
ATOM   1160  H   GLN A  70     -10.394  10.273   3.219  1.00  0.61           H  
ATOM   1161  HA  GLN A  70     -11.162   7.997   1.679  1.00  0.61           H  
ATOM   1162 1HB  GLN A  70      -8.865   8.504   2.651  1.00  0.61           H  
ATOM   1163 2HB  GLN A  70      -9.467   8.030   4.227  1.00  0.61           H  
ATOM   1164 1HG  GLN A  70      -9.856   5.761   3.350  1.00  0.61           H  
ATOM   1165 2HG  GLN A  70      -9.231   6.308   1.765  1.00  0.61           H  
ATOM   1166 1HE2 GLN A  70      -5.866   5.882   2.591  1.00  0.61           H  
ATOM   1167 2HE2 GLN A  70      -7.063   6.183   1.352  1.00  0.61           H  
ATOM   1168  N   GLY A  71     -12.862   6.662   2.988  1.00  0.62           N  
ATOM   1169  CA  GLY A  71     -13.912   5.944   3.714  1.00  0.62           C  
ATOM   1170  C   GLY A  71     -15.247   6.707   3.823  1.00  0.62           C  
ATOM   1171  O   GLY A  71     -16.219   6.186   4.376  1.00  0.62           O  
ATOM   1172  H   GLY A  71     -12.775   6.454   1.995  1.00  0.62           H  
ATOM   1173 1HA  GLY A  71     -14.088   4.994   3.207  1.00  0.62           H  
ATOM   1174 2HA  GLY A  71     -13.551   5.703   4.712  1.00  0.62           H  
ATOM   1175  N   PHE A  72     -15.300   7.934   3.307  1.00  0.62           N  
ATOM   1176  CA  PHE A  72     -16.503   8.760   3.357  1.00  0.62           C  
ATOM   1177  C   PHE A  72     -17.600   8.114   2.522  1.00  0.62           C  
ATOM   1178  O   PHE A  72     -17.316   7.669   1.413  1.00  0.62           O  
ATOM   1179  CB  PHE A  72     -16.183  10.118   2.744  1.00  0.62           C  
ATOM   1180  CG  PHE A  72     -17.238  11.169   2.757  1.00  0.62           C  
ATOM   1181  CD1 PHE A  72     -17.439  11.948   3.874  1.00  0.62           C  
ATOM   1182  CD2 PHE A  72     -18.034  11.381   1.653  1.00  0.62           C  
ATOM   1183  CE1 PHE A  72     -18.407  12.929   3.877  1.00  0.62           C  
ATOM   1184  CE2 PHE A  72     -18.997  12.348   1.650  1.00  0.62           C  
ATOM   1185  CZ  PHE A  72     -19.186  13.129   2.761  1.00  0.62           C  
ATOM   1186  H   PHE A  72     -14.465   8.333   2.877  1.00  0.62           H  
ATOM   1187  HA  PHE A  72     -16.792   8.870   4.397  1.00  0.62           H  
ATOM   1188 1HB  PHE A  72     -15.338  10.520   3.277  1.00  0.62           H  
ATOM   1189 2HB  PHE A  72     -15.863   9.975   1.717  1.00  0.62           H  
ATOM   1190  HD1 PHE A  72     -16.817  11.786   4.755  1.00  0.62           H  
ATOM   1191  HD2 PHE A  72     -17.903  10.767   0.781  1.00  0.62           H  
ATOM   1192  HE1 PHE A  72     -18.557  13.545   4.764  1.00  0.62           H  
ATOM   1193  HE2 PHE A  72     -19.615  12.493   0.767  1.00  0.62           H  
ATOM   1194  HZ  PHE A  72     -19.954  13.899   2.759  1.00  0.62           H  
ATOM   1195  N   PRO A  73     -18.842   7.978   3.009  1.00  0.62           N  
ATOM   1196  CA  PRO A  73     -19.935   7.419   2.244  1.00  0.62           C  
ATOM   1197  C   PRO A  73     -20.318   8.396   1.152  1.00  0.62           C  
ATOM   1198  O   PRO A  73     -20.578   9.565   1.428  1.00  0.62           O  
ATOM   1199  CB  PRO A  73     -21.032   7.243   3.296  1.00  0.62           C  
ATOM   1200  CG  PRO A  73     -20.709   8.281   4.369  1.00  0.62           C  
ATOM   1201  CD  PRO A  73     -19.187   8.405   4.368  1.00  0.62           C  
ATOM   1202  HA  PRO A  73     -19.642   6.456   1.817  1.00  0.62           H  
ATOM   1203 1HB  PRO A  73     -22.018   7.393   2.833  1.00  0.62           H  
ATOM   1204 2HB  PRO A  73     -21.012   6.210   3.678  1.00  0.62           H  
ATOM   1205 1HG  PRO A  73     -21.203   9.235   4.127  1.00  0.62           H  
ATOM   1206 2HG  PRO A  73     -21.106   7.956   5.342  1.00  0.62           H  
ATOM   1207 1HD  PRO A  73     -18.927   9.456   4.532  1.00  0.62           H  
ATOM   1208 2HD  PRO A  73     -18.733   7.730   5.113  1.00  0.62           H  
ATOM   1209  N   PHE A  74     -20.452   7.906  -0.058  1.00  0.63           N  
ATOM   1210  CA  PHE A  74     -20.786   8.754  -1.184  1.00  0.63           C  
ATOM   1211  C   PHE A  74     -21.722   7.962  -2.079  1.00  0.63           C  
ATOM   1212  O   PHE A  74     -21.384   6.879  -2.563  1.00  0.63           O  
ATOM   1213  CB  PHE A  74     -19.473   9.153  -1.850  1.00  0.63           C  
ATOM   1214  CG  PHE A  74     -19.494  10.164  -2.919  1.00  0.63           C  
ATOM   1215  CD1 PHE A  74     -19.837  11.473  -2.644  1.00  0.63           C  
ATOM   1216  CD2 PHE A  74     -19.093   9.839  -4.183  1.00  0.63           C  
ATOM   1217  CE1 PHE A  74     -19.796  12.430  -3.635  1.00  0.63           C  
ATOM   1218  CE2 PHE A  74     -19.046  10.785  -5.158  1.00  0.63           C  
ATOM   1219  CZ  PHE A  74     -19.399  12.077  -4.891  1.00  0.63           C  
ATOM   1220  H   PHE A  74     -20.224   6.932  -0.226  1.00  0.63           H  
ATOM   1221  HA  PHE A  74     -21.300   9.646  -0.830  1.00  0.63           H  
ATOM   1222 1HB  PHE A  74     -18.793   9.509  -1.079  1.00  0.63           H  
ATOM   1223 2HB  PHE A  74     -19.025   8.254  -2.267  1.00  0.63           H  
ATOM   1224  HD1 PHE A  74     -20.138  11.742  -1.631  1.00  0.63           H  
ATOM   1225  HD2 PHE A  74     -18.800   8.815  -4.398  1.00  0.63           H  
ATOM   1226  HE1 PHE A  74     -20.068  13.464  -3.414  1.00  0.63           H  
ATOM   1227  HE2 PHE A  74     -18.724  10.515  -6.147  1.00  0.63           H  
ATOM   1228  HZ  PHE A  74     -19.355  12.818  -5.678  1.00  0.63           H  
ATOM   1229  N   TYR A  75     -22.949   8.454  -2.205  1.00  0.62           N  
ATOM   1230  CA  TYR A  75     -24.012   7.756  -2.923  1.00  0.62           C  
ATOM   1231  C   TYR A  75     -24.245   6.346  -2.365  1.00  0.62           C  
ATOM   1232  O   TYR A  75     -24.617   5.421  -3.094  1.00  0.62           O  
ATOM   1233  CB  TYR A  75     -23.714   7.629  -4.399  1.00  0.62           C  
ATOM   1234  CG  TYR A  75     -23.524   8.864  -5.170  1.00  0.62           C  
ATOM   1235  CD1 TYR A  75     -22.295   9.132  -5.719  1.00  0.62           C  
ATOM   1236  CD2 TYR A  75     -24.585   9.723  -5.370  1.00  0.62           C  
ATOM   1237  CE1 TYR A  75     -22.140  10.242  -6.490  1.00  0.62           C  
ATOM   1238  CE2 TYR A  75     -24.416  10.843  -6.137  1.00  0.62           C  
ATOM   1239  CZ  TYR A  75     -23.202  11.088  -6.702  1.00  0.62           C  
ATOM   1240  OH  TYR A  75     -23.035  12.158  -7.506  1.00  0.62           O  
ATOM   1241  H   TYR A  75     -23.153   9.352  -1.789  1.00  0.62           H  
ATOM   1242  HA  TYR A  75     -24.939   8.317  -2.798  1.00  0.62           H  
ATOM   1243 1HB  TYR A  75     -22.828   7.027  -4.531  1.00  0.62           H  
ATOM   1244 2HB  TYR A  75     -24.532   7.091  -4.862  1.00  0.62           H  
ATOM   1245  HD1 TYR A  75     -21.461   8.446  -5.560  1.00  0.62           H  
ATOM   1246  HD2 TYR A  75     -25.557   9.501  -4.935  1.00  0.62           H  
ATOM   1247  HE1 TYR A  75     -21.189  10.452  -6.948  1.00  0.62           H  
ATOM   1248  HE2 TYR A  75     -25.251  11.520  -6.318  1.00  0.62           H  
ATOM   1249  HH  TYR A  75     -23.380  12.957  -7.095  1.00  0.62           H  
ATOM   1250  N   GLY A  76     -24.051   6.193  -1.060  1.00  0.62           N  
ATOM   1251  CA  GLY A  76     -24.256   4.923  -0.381  1.00  0.62           C  
ATOM   1252  C   GLY A  76     -23.010   4.036  -0.212  1.00  0.62           C  
ATOM   1253  O   GLY A  76     -23.062   3.078   0.560  1.00  0.62           O  
ATOM   1254  H   GLY A  76     -23.744   6.991  -0.525  1.00  0.62           H  
ATOM   1255 1HA  GLY A  76     -24.679   5.123   0.604  1.00  0.62           H  
ATOM   1256 2HA  GLY A  76     -25.014   4.358  -0.923  1.00  0.62           H  
ATOM   1257  N   LYS A  77     -21.886   4.333  -0.882  1.00  0.61           N  
ATOM   1258  CA  LYS A  77     -20.717   3.464  -0.688  1.00  0.61           C  
ATOM   1259  C   LYS A  77     -19.538   4.262  -0.132  1.00  0.61           C  
ATOM   1260  O   LYS A  77     -19.348   5.398  -0.546  1.00  0.61           O  
ATOM   1261  CB  LYS A  77     -20.278   2.833  -2.014  1.00  0.61           C  
ATOM   1262  CG  LYS A  77     -21.257   1.879  -2.662  1.00  0.61           C  
ATOM   1263  CD  LYS A  77     -20.615   1.212  -3.890  1.00  0.61           C  
ATOM   1264  CE  LYS A  77     -21.573   0.254  -4.584  1.00  0.61           C  
ATOM   1265  NZ  LYS A  77     -20.919  -0.477  -5.720  1.00  0.61           N  
ATOM   1266  H   LYS A  77     -21.841   5.131  -1.521  1.00  0.61           H  
ATOM   1267  HA  LYS A  77     -20.995   2.664  -0.019  1.00  0.61           H  
ATOM   1268 1HB  LYS A  77     -20.081   3.629  -2.739  1.00  0.61           H  
ATOM   1269 2HB  LYS A  77     -19.338   2.303  -1.869  1.00  0.61           H  
ATOM   1270 1HG  LYS A  77     -21.552   1.114  -1.944  1.00  0.61           H  
ATOM   1271 2HG  LYS A  77     -22.145   2.429  -2.976  1.00  0.61           H  
ATOM   1272 1HD  LYS A  77     -20.309   1.984  -4.600  1.00  0.61           H  
ATOM   1273 2HD  LYS A  77     -19.721   0.668  -3.583  1.00  0.61           H  
ATOM   1274 1HE  LYS A  77     -21.942  -0.471  -3.861  1.00  0.61           H  
ATOM   1275 2HE  LYS A  77     -22.415   0.827  -4.975  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  77     -21.588  -1.092  -6.157  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  77     -20.577   0.185  -6.410  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  77     -20.144  -1.022  -5.368  1.00  0.61           H  
ATOM   1279  N   PRO A  78     -18.742   3.736   0.818  1.00  0.61           N  
ATOM   1280  CA  PRO A  78     -17.504   4.344   1.284  1.00  0.61           C  
ATOM   1281  C   PRO A  78     -16.542   4.549   0.125  1.00  0.61           C  
ATOM   1282  O   PRO A  78     -16.283   3.606  -0.630  1.00  0.61           O  
ATOM   1283  CB  PRO A  78     -16.982   3.302   2.272  1.00  0.61           C  
ATOM   1284  CG  PRO A  78     -18.219   2.580   2.754  1.00  0.61           C  
ATOM   1285  CD  PRO A  78     -19.130   2.514   1.546  1.00  0.61           C  
ATOM   1286  HA  PRO A  78     -17.710   5.286   1.799  1.00  0.61           H  
ATOM   1287 1HB  PRO A  78     -16.256   2.645   1.775  1.00  0.61           H  
ATOM   1288 2HB  PRO A  78     -16.448   3.809   3.090  1.00  0.61           H  
ATOM   1289 1HG  PRO A  78     -17.952   1.586   3.145  1.00  0.61           H  
ATOM   1290 2HG  PRO A  78     -18.670   3.138   3.589  1.00  0.61           H  
ATOM   1291 1HD  PRO A  78     -18.943   1.614   0.941  1.00  0.61           H  
ATOM   1292 2HD  PRO A  78     -20.165   2.575   1.922  1.00  0.61           H  
ATOM   1293  N   MET A  79     -15.924   5.717   0.019  1.00  0.60           N  
ATOM   1294  CA  MET A  79     -14.973   5.887  -1.072  1.00  0.60           C  
ATOM   1295  C   MET A  79     -13.612   5.295  -0.742  1.00  0.60           C  
ATOM   1296  O   MET A  79     -13.078   5.459   0.364  1.00  0.60           O  
ATOM   1297  CB  MET A  79     -14.797   7.353  -1.457  1.00  0.60           C  
ATOM   1298  CG  MET A  79     -16.013   8.040  -2.055  1.00  0.60           C  
ATOM   1299  SD  MET A  79     -15.615   9.703  -2.704  1.00  0.60           S  
ATOM   1300  CE  MET A  79     -15.432  10.614  -1.209  1.00  0.60           C  
ATOM   1301  H   MET A  79     -16.170   6.487   0.637  1.00  0.60           H  
ATOM   1302  HA  MET A  79     -15.354   5.355  -1.947  1.00  0.60           H  
ATOM   1303 1HB  MET A  79     -14.496   7.923  -0.575  1.00  0.60           H  
ATOM   1304 2HB  MET A  79     -13.993   7.429  -2.178  1.00  0.60           H  
ATOM   1305 1HG  MET A  79     -16.429   7.436  -2.850  1.00  0.60           H  
ATOM   1306 2HG  MET A  79     -16.763   8.143  -1.270  1.00  0.60           H  
ATOM   1307 1HE  MET A  79     -15.141  11.627  -1.439  1.00  0.60           H  
ATOM   1308 2HE  MET A  79     -16.365  10.607  -0.687  1.00  0.60           H  
ATOM   1309 3HE  MET A  79     -14.676  10.154  -0.581  1.00  0.60           H  
ATOM   1310  N   ARG A  80     -12.998   4.675  -1.733  1.00  0.61           N  
ATOM   1311  CA  ARG A  80     -11.636   4.195  -1.579  1.00  0.61           C  
ATOM   1312  C   ARG A  80     -10.747   5.230  -2.223  1.00  0.61           C  
ATOM   1313  O   ARG A  80     -10.850   5.476  -3.426  1.00  0.61           O  
ATOM   1314  CB  ARG A  80     -11.442   2.842  -2.219  1.00  0.61           C  
ATOM   1315  CG  ARG A  80     -12.288   1.741  -1.610  1.00  0.61           C  
ATOM   1316  CD  ARG A  80     -12.098   0.442  -2.309  1.00  0.61           C  
ATOM   1317  NE  ARG A  80     -12.984  -0.587  -1.779  1.00  0.61           N  
ATOM   1318  CZ  ARG A  80     -13.040  -1.857  -2.227  1.00  0.61           C  
ATOM   1319  NH1 ARG A  80     -12.255  -2.247  -3.207  1.00  0.61           N  
ATOM   1320  NH2 ARG A  80     -13.886  -2.712  -1.680  1.00  0.61           N  
ATOM   1321  H   ARG A  80     -13.481   4.541  -2.624  1.00  0.61           H  
ATOM   1322  HA  ARG A  80     -11.391   4.122  -0.520  1.00  0.61           H  
ATOM   1323 1HB  ARG A  80     -11.700   2.904  -3.274  1.00  0.61           H  
ATOM   1324 2HB  ARG A  80     -10.396   2.548  -2.150  1.00  0.61           H  
ATOM   1325 1HG  ARG A  80     -12.011   1.613  -0.566  1.00  0.61           H  
ATOM   1326 2HG  ARG A  80     -13.341   2.022  -1.668  1.00  0.61           H  
ATOM   1327 1HD  ARG A  80     -12.305   0.561  -3.373  1.00  0.61           H  
ATOM   1328 2HD  ARG A  80     -11.071   0.107  -2.176  1.00  0.61           H  
ATOM   1329  HE  ARG A  80     -13.606  -0.326  -1.025  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  80     -11.608  -1.595  -3.626  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  80     -12.299  -3.199  -3.541  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  80     -14.491  -2.414  -0.927  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  80     -13.930  -3.663  -2.015  1.00  0.61           H  
ATOM   1334  N   ILE A  81      -9.943   5.901  -1.411  1.00  0.62           N  
ATOM   1335  CA  ILE A  81      -9.144   7.003  -1.917  1.00  0.62           C  
ATOM   1336  C   ILE A  81      -7.644   6.847  -1.692  1.00  0.62           C  
ATOM   1337  O   ILE A  81      -7.178   6.548  -0.583  1.00  0.62           O  
ATOM   1338  CB  ILE A  81      -9.634   8.342  -1.349  1.00  0.62           C  
ATOM   1339  CG1 ILE A  81     -11.067   8.566  -1.740  1.00  0.62           C  
ATOM   1340  CG2 ILE A  81      -8.869   9.383  -1.894  1.00  0.62           C  
ATOM   1341  CD1 ILE A  81     -11.662   9.782  -1.153  1.00  0.62           C  
ATOM   1342  H   ILE A  81      -9.900   5.647  -0.436  1.00  0.62           H  
ATOM   1343  HA  ILE A  81      -9.292   7.056  -2.994  1.00  0.62           H  
ATOM   1344  HB  ILE A  81      -9.555   8.346  -0.264  1.00  0.62           H  
ATOM   1345 1HG1 ILE A  81     -11.114   8.625  -2.806  1.00  0.62           H  
ATOM   1346 2HG1 ILE A  81     -11.666   7.726  -1.415  1.00  0.62           H  
ATOM   1347 1HG2 ILE A  81      -9.220  10.341  -1.523  1.00  0.62           H  
ATOM   1348 2HG2 ILE A  81      -7.832   9.267  -1.658  1.00  0.62           H  
ATOM   1349 3HG2 ILE A  81      -9.022   9.301  -2.956  1.00  0.62           H  
ATOM   1350 1HD1 ILE A  81     -12.673   9.867  -1.492  1.00  0.62           H  
ATOM   1351 2HD1 ILE A  81     -11.639   9.712  -0.080  1.00  0.62           H  
ATOM   1352 3HD1 ILE A  81     -11.099  10.657  -1.470  1.00  0.62           H  
ATOM   1353  N   GLN A  82      -6.895   7.066  -2.770  1.00  0.65           N  
ATOM   1354  CA  GLN A  82      -5.443   6.974  -2.772  1.00  0.65           C  
ATOM   1355  C   GLN A  82      -4.859   8.022  -3.702  1.00  0.65           C  
ATOM   1356  O   GLN A  82      -5.554   8.552  -4.564  1.00  0.65           O  
ATOM   1357  CB  GLN A  82      -4.987   5.603  -3.233  1.00  0.65           C  
ATOM   1358  CG  GLN A  82      -5.354   5.295  -4.641  1.00  0.65           C  
ATOM   1359  CD  GLN A  82      -4.931   3.905  -5.073  1.00  0.65           C  
ATOM   1360  OE1 GLN A  82      -5.191   2.920  -4.376  1.00  0.65           O  
ATOM   1361  NE2 GLN A  82      -4.276   3.809  -6.229  1.00  0.65           N  
ATOM   1362  H   GLN A  82      -7.376   7.291  -3.645  1.00  0.65           H  
ATOM   1363  HA  GLN A  82      -5.076   7.144  -1.766  1.00  0.65           H  
ATOM   1364 1HB  GLN A  82      -3.911   5.551  -3.152  1.00  0.65           H  
ATOM   1365 2HB  GLN A  82      -5.408   4.835  -2.586  1.00  0.65           H  
ATOM   1366 1HG  GLN A  82      -6.438   5.385  -4.730  1.00  0.65           H  
ATOM   1367 2HG  GLN A  82      -4.861   6.019  -5.290  1.00  0.65           H  
ATOM   1368 1HE2 GLN A  82      -3.982   2.916  -6.559  1.00  0.65           H  
ATOM   1369 2HE2 GLN A  82      -4.081   4.632  -6.767  1.00  0.65           H  
ATOM   1370  N   TYR A  83      -3.586   8.335  -3.555  1.00  0.68           N  
ATOM   1371  CA  TYR A  83      -3.016   9.299  -4.482  1.00  0.68           C  
ATOM   1372  C   TYR A  83      -2.879   8.636  -5.849  1.00  0.68           C  
ATOM   1373  O   TYR A  83      -2.630   7.432  -5.932  1.00  0.68           O  
ATOM   1374  CB  TYR A  83      -1.646   9.752  -4.013  1.00  0.68           C  
ATOM   1375  CG  TYR A  83      -1.587  10.596  -2.782  1.00  0.68           C  
ATOM   1376  CD1 TYR A  83      -1.111  10.020  -1.612  1.00  0.68           C  
ATOM   1377  CD2 TYR A  83      -1.939  11.950  -2.812  1.00  0.68           C  
ATOM   1378  CE1 TYR A  83      -0.967  10.785  -0.481  1.00  0.68           C  
ATOM   1379  CE2 TYR A  83      -1.791  12.723  -1.662  1.00  0.68           C  
ATOM   1380  CZ  TYR A  83      -1.297  12.136  -0.504  1.00  0.68           C  
ATOM   1381  OH  TYR A  83      -1.102  12.867   0.637  1.00  0.68           O  
ATOM   1382  H   TYR A  83      -3.015   7.914  -2.835  1.00  0.68           H  
ATOM   1383  HA  TYR A  83      -3.679  10.159  -4.576  1.00  0.68           H  
ATOM   1384 1HB  TYR A  83      -1.046   8.889  -3.831  1.00  0.68           H  
ATOM   1385 2HB  TYR A  83      -1.157  10.303  -4.822  1.00  0.68           H  
ATOM   1386  HD1 TYR A  83      -0.826   8.964  -1.598  1.00  0.68           H  
ATOM   1387  HD2 TYR A  83      -2.309  12.403  -3.737  1.00  0.68           H  
ATOM   1388  HE1 TYR A  83      -0.575  10.333   0.429  1.00  0.68           H  
ATOM   1389  HE2 TYR A  83      -2.047  13.788  -1.676  1.00  0.68           H  
ATOM   1390  HH  TYR A  83      -1.116  13.828   0.447  1.00  0.68           H  
ATOM   1391  N   ALA A  84      -3.043   9.403  -6.925  1.00  0.72           N  
ATOM   1392  CA  ALA A  84      -2.815   8.842  -8.251  1.00  0.72           C  
ATOM   1393  C   ALA A  84      -1.363   8.410  -8.365  1.00  0.72           C  
ATOM   1394  O   ALA A  84      -0.463   9.105  -7.902  1.00  0.72           O  
ATOM   1395  CB  ALA A  84      -3.143   9.848  -9.339  1.00  0.72           C  
ATOM   1396  H   ALA A  84      -3.295  10.383  -6.827  1.00  0.72           H  
ATOM   1397  HA  ALA A  84      -3.449   7.963  -8.367  1.00  0.72           H  
ATOM   1398 1HB  ALA A  84      -2.970   9.404 -10.319  1.00  0.72           H  
ATOM   1399 2HB  ALA A  84      -4.184  10.143  -9.250  1.00  0.72           H  
ATOM   1400 3HB  ALA A  84      -2.505  10.725  -9.225  1.00  0.72           H  
ATOM   1401  N   LYS A  85      -1.121   7.291  -9.040  1.00  0.75           N  
ATOM   1402  CA  LYS A  85       0.247   6.817  -9.224  1.00  0.75           C  
ATOM   1403  C   LYS A  85       1.110   7.768 -10.054  1.00  0.75           C  
ATOM   1404  O   LYS A  85       2.323   7.857  -9.830  1.00  0.75           O  
ATOM   1405  CB  LYS A  85       0.254   5.436  -9.880  1.00  0.75           C  
ATOM   1406  CG  LYS A  85      -0.240   4.291  -8.986  1.00  0.75           C  
ATOM   1407  CD  LYS A  85      -0.186   2.960  -9.736  1.00  0.75           C  
ATOM   1408  CE  LYS A  85      -0.664   1.798  -8.880  1.00  0.75           C  
ATOM   1409  NZ  LYS A  85      -0.640   0.511  -9.639  1.00  0.75           N  
ATOM   1410  H   LYS A  85      -1.891   6.753  -9.405  1.00  0.75           H  
ATOM   1411  HA  LYS A  85       0.708   6.732  -8.239  1.00  0.75           H  
ATOM   1412 1HB  LYS A  85      -0.369   5.457 -10.774  1.00  0.75           H  
ATOM   1413 2HB  LYS A  85       1.269   5.197 -10.200  1.00  0.75           H  
ATOM   1414 1HG  LYS A  85       0.383   4.227  -8.092  1.00  0.75           H  
ATOM   1415 2HG  LYS A  85      -1.266   4.489  -8.677  1.00  0.75           H  
ATOM   1416 1HD  LYS A  85      -0.811   3.021 -10.629  1.00  0.75           H  
ATOM   1417 2HD  LYS A  85       0.840   2.765 -10.049  1.00  0.75           H  
ATOM   1418 1HE  LYS A  85      -0.018   1.707  -8.008  1.00  0.75           H  
ATOM   1419 2HE  LYS A  85      -1.683   1.993  -8.546  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  85      -0.964  -0.247  -9.055  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  85      -1.243   0.588 -10.446  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  85       0.304   0.319  -9.942  1.00  0.75           H  
ATOM   1423  N   THR A  86       0.491   8.434 -11.034  1.00  0.77           N  
ATOM   1424  CA  THR A  86       1.199   9.339 -11.933  1.00  0.77           C  
ATOM   1425  C   THR A  86       0.475  10.667 -12.081  1.00  0.77           C  
ATOM   1426  O   THR A  86      -0.699  10.795 -11.728  1.00  0.77           O  
ATOM   1427  CB  THR A  86       1.368   8.717 -13.339  1.00  0.77           C  
ATOM   1428  OG1 THR A  86       0.082   8.564 -13.953  1.00  0.77           O  
ATOM   1429  CG2 THR A  86       2.047   7.351 -13.250  1.00  0.77           C  
ATOM   1430  H   THR A  86      -0.504   8.314 -11.145  1.00  0.77           H  
ATOM   1431  HA  THR A  86       2.183   9.546 -11.519  1.00  0.77           H  
ATOM   1432  HB  THR A  86       1.976   9.379 -13.953  1.00  0.77           H  
ATOM   1433  HG1 THR A  86      -0.254   9.442 -14.211  1.00  0.77           H  
ATOM   1434 1HG2 THR A  86       2.159   6.939 -14.251  1.00  0.77           H  
ATOM   1435 2HG2 THR A  86       3.029   7.462 -12.791  1.00  0.77           H  
ATOM   1436 3HG2 THR A  86       1.444   6.674 -12.654  1.00  0.77           H  
ATOM   1437  N   ASP A  87       1.181  11.651 -12.631  1.00  0.78           N  
ATOM   1438  CA  ASP A  87       0.598  12.953 -12.929  1.00  0.78           C  
ATOM   1439  C   ASP A  87      -0.472  12.820 -14.004  1.00  0.78           C  
ATOM   1440  O   ASP A  87      -0.335  11.997 -14.911  1.00  0.78           O  
ATOM   1441  CB  ASP A  87       1.644  13.930 -13.470  1.00  0.78           C  
ATOM   1442  CG  ASP A  87       2.717  14.399 -12.484  1.00  0.78           C  
ATOM   1443  OD1 ASP A  87       2.653  14.088 -11.317  1.00  0.78           O  
ATOM   1444  OD2 ASP A  87       3.603  15.114 -12.926  1.00  0.78           O  
ATOM   1445  H   ASP A  87       2.146  11.482 -12.876  1.00  0.78           H  
ATOM   1446  HA  ASP A  87       0.141  13.360 -12.025  1.00  0.78           H  
ATOM   1447 1HB  ASP A  87       2.148  13.469 -14.317  1.00  0.78           H  
ATOM   1448 2HB  ASP A  87       1.130  14.809 -13.862  1.00  0.78           H  
ATOM   1449  N   SER A  88      -1.494  13.663 -13.939  1.00  0.78           N  
ATOM   1450  CA  SER A  88      -2.487  13.752 -15.005  1.00  0.78           C  
ATOM   1451  C   SER A  88      -1.932  14.576 -16.156  1.00  0.78           C  
ATOM   1452  O   SER A  88      -0.951  15.300 -15.966  1.00  0.78           O  
ATOM   1453  CB  SER A  88      -3.751  14.408 -14.494  1.00  0.78           C  
ATOM   1454  OG  SER A  88      -3.506  15.746 -14.106  1.00  0.78           O  
ATOM   1455  H   SER A  88      -1.568  14.273 -13.138  1.00  0.78           H  
ATOM   1456  HA  SER A  88      -2.712  12.747 -15.367  1.00  0.78           H  
ATOM   1457 1HB  SER A  88      -4.501  14.393 -15.282  1.00  0.78           H  
ATOM   1458 2HB  SER A  88      -4.152  13.848 -13.647  1.00  0.78           H  
ATOM   1459  HG  SER A  88      -3.392  15.711 -13.142  1.00  0.78           H  
ATOM   1460  N   ASP A  89      -2.586  14.529 -17.326  1.00  0.76           N  
ATOM   1461  CA  ASP A  89      -2.159  15.362 -18.455  1.00  0.76           C  
ATOM   1462  C   ASP A  89      -2.249  16.837 -18.094  1.00  0.76           C  
ATOM   1463  O   ASP A  89      -1.403  17.637 -18.484  1.00  0.76           O  
ATOM   1464  CB  ASP A  89      -3.006  15.098 -19.700  1.00  0.76           C  
ATOM   1465  CG  ASP A  89      -2.725  13.750 -20.355  1.00  0.76           C  
ATOM   1466  OD1 ASP A  89      -1.743  13.131 -20.021  1.00  0.76           O  
ATOM   1467  OD2 ASP A  89      -3.499  13.356 -21.192  1.00  0.76           O  
ATOM   1468  H   ASP A  89      -3.374  13.907 -17.434  1.00  0.76           H  
ATOM   1469  HA  ASP A  89      -1.120  15.126 -18.686  1.00  0.76           H  
ATOM   1470 1HB  ASP A  89      -4.062  15.146 -19.439  1.00  0.76           H  
ATOM   1471 2HB  ASP A  89      -2.817  15.884 -20.434  1.00  0.76           H  
ATOM   1472  N   ILE A  90      -3.262  17.195 -17.312  1.00  0.75           N  
ATOM   1473  CA  ILE A  90      -3.426  18.576 -16.897  1.00  0.75           C  
ATOM   1474  C   ILE A  90      -2.255  19.008 -16.042  1.00  0.75           C  
ATOM   1475  O   ILE A  90      -1.684  20.075 -16.271  1.00  0.75           O  
ATOM   1476  CB  ILE A  90      -4.746  18.769 -16.158  1.00  0.75           C  
ATOM   1477  CG1 ILE A  90      -5.883  18.594 -17.145  1.00  0.75           C  
ATOM   1478  CG2 ILE A  90      -4.794  20.099 -15.457  1.00  0.75           C  
ATOM   1479  CD1 ILE A  90      -7.202  18.500 -16.503  1.00  0.75           C  
ATOM   1480  H   ILE A  90      -3.921  16.495 -17.007  1.00  0.75           H  
ATOM   1481  HA  ILE A  90      -3.444  19.204 -17.786  1.00  0.75           H  
ATOM   1482  HB  ILE A  90      -4.847  17.984 -15.415  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  90      -5.889  19.442 -17.829  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  90      -5.716  17.684 -17.720  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  90      -5.739  20.179 -14.937  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  90      -3.979  20.157 -14.744  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  90      -4.703  20.907 -16.182  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  90      -7.980  18.377 -17.259  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  90      -7.224  17.649 -15.833  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  90      -7.381  19.411 -15.945  1.00  0.75           H  
ATOM   1491  N   ILE A  91      -1.858  18.170 -15.087  1.00  0.74           N  
ATOM   1492  CA  ILE A  91      -0.705  18.518 -14.268  1.00  0.74           C  
ATOM   1493  C   ILE A  91       0.547  18.632 -15.124  1.00  0.74           C  
ATOM   1494  O   ILE A  91       1.343  19.554 -14.938  1.00  0.74           O  
ATOM   1495  CB  ILE A  91      -0.470  17.517 -13.143  1.00  0.74           C  
ATOM   1496  CG1 ILE A  91      -1.560  17.618 -12.119  1.00  0.74           C  
ATOM   1497  CG2 ILE A  91       0.890  17.735 -12.518  1.00  0.74           C  
ATOM   1498  CD1 ILE A  91      -1.536  16.483 -11.141  1.00  0.74           C  
ATOM   1499  H   ILE A  91      -2.359  17.295 -14.924  1.00  0.74           H  
ATOM   1500  HA  ILE A  91      -0.894  19.485 -13.810  1.00  0.74           H  
ATOM   1501  HB  ILE A  91      -0.513  16.512 -13.556  1.00  0.74           H  
ATOM   1502 1HG1 ILE A  91      -1.436  18.551 -11.565  1.00  0.74           H  
ATOM   1503 2HG1 ILE A  91      -2.525  17.644 -12.618  1.00  0.74           H  
ATOM   1504 1HG2 ILE A  91       1.057  16.997 -11.731  1.00  0.74           H  
ATOM   1505 2HG2 ILE A  91       1.658  17.620 -13.282  1.00  0.74           H  
ATOM   1506 3HG2 ILE A  91       0.943  18.737 -12.095  1.00  0.74           H  
ATOM   1507 1HD1 ILE A  91      -2.330  16.630 -10.423  1.00  0.74           H  
ATOM   1508 2HD1 ILE A  91      -1.678  15.541 -11.655  1.00  0.74           H  
ATOM   1509 3HD1 ILE A  91      -0.576  16.464 -10.625  1.00  0.74           H  
ATOM   1510  N   SER A  92       0.731  17.699 -16.054  1.00  0.74           N  
ATOM   1511  CA  SER A  92       1.888  17.721 -16.930  1.00  0.74           C  
ATOM   1512  C   SER A  92       1.916  19.035 -17.730  1.00  0.74           C  
ATOM   1513  O   SER A  92       2.981  19.621 -17.977  1.00  0.74           O  
ATOM   1514  CB  SER A  92       1.876  16.510 -17.841  1.00  0.74           C  
ATOM   1515  OG  SER A  92       3.028  16.482 -18.656  1.00  0.74           O  
ATOM   1516  H   SER A  92       0.048  16.945 -16.148  1.00  0.74           H  
ATOM   1517  HA  SER A  92       2.786  17.677 -16.311  1.00  0.74           H  
ATOM   1518 1HB  SER A  92       1.819  15.602 -17.239  1.00  0.74           H  
ATOM   1519 2HB  SER A  92       0.987  16.541 -18.467  1.00  0.74           H  
ATOM   1520  HG  SER A  92       3.775  16.516 -18.052  1.00  0.74           H  
ATOM   1521  N   LYS A  93       0.749  19.512 -18.176  1.00  0.75           N  
ATOM   1522  CA  LYS A  93       0.734  20.786 -18.880  1.00  0.75           C  
ATOM   1523  C   LYS A  93       1.089  21.930 -17.918  1.00  0.75           C  
ATOM   1524  O   LYS A  93       1.933  22.770 -18.237  1.00  0.75           O  
ATOM   1525  CB  LYS A  93      -0.636  21.024 -19.523  1.00  0.75           C  
ATOM   1526  CG  LYS A  93      -0.928  20.116 -20.725  1.00  0.75           C  
ATOM   1527  CD  LYS A  93      -2.315  20.342 -21.284  1.00  0.75           C  
ATOM   1528  CE  LYS A  93      -2.588  19.424 -22.466  1.00  0.75           C  
ATOM   1529  NZ  LYS A  93      -3.968  19.608 -23.005  1.00  0.75           N  
ATOM   1530  H   LYS A  93      -0.116  18.991 -18.027  1.00  0.75           H  
ATOM   1531  HA  LYS A  93       1.485  20.763 -19.665  1.00  0.75           H  
ATOM   1532 1HB  LYS A  93      -1.416  20.848 -18.780  1.00  0.75           H  
ATOM   1533 2HB  LYS A  93      -0.715  22.059 -19.846  1.00  0.75           H  
ATOM   1534 1HG  LYS A  93      -0.206  20.324 -21.510  1.00  0.75           H  
ATOM   1535 2HG  LYS A  93      -0.826  19.075 -20.433  1.00  0.75           H  
ATOM   1536 1HD  LYS A  93      -3.050  20.139 -20.502  1.00  0.75           H  
ATOM   1537 2HD  LYS A  93      -2.419  21.377 -21.602  1.00  0.75           H  
ATOM   1538 1HE  LYS A  93      -1.870  19.638 -23.255  1.00  0.75           H  
ATOM   1539 2HE  LYS A  93      -2.464  18.386 -22.148  1.00  0.75           H  
ATOM   1540 1HZ  LYS A  93      -4.110  18.984 -23.786  1.00  0.75           H  
ATOM   1541 2HZ  LYS A  93      -4.642  19.401 -22.282  1.00  0.75           H  
ATOM   1542 3HZ  LYS A  93      -4.086  20.563 -23.311  1.00  0.75           H  
ATOM   1543  N   MET A  94       0.532  21.903 -16.700  1.00  0.78           N  
ATOM   1544  CA  MET A  94       0.770  22.939 -15.685  1.00  0.78           C  
ATOM   1545  C   MET A  94       2.242  23.026 -15.277  1.00  0.78           C  
ATOM   1546  O   MET A  94       2.761  24.113 -15.019  1.00  0.78           O  
ATOM   1547  CB  MET A  94      -0.095  22.675 -14.448  1.00  0.78           C  
ATOM   1548  CG  MET A  94      -1.612  22.893 -14.642  1.00  0.78           C  
ATOM   1549  SD  MET A  94      -2.609  22.339 -13.210  1.00  0.78           S  
ATOM   1550  CE  MET A  94      -2.230  23.567 -11.967  1.00  0.78           C  
ATOM   1551  H   MET A  94      -0.133  21.160 -16.484  1.00  0.78           H  
ATOM   1552  HA  MET A  94       0.489  23.901 -16.110  1.00  0.78           H  
ATOM   1553 1HB  MET A  94       0.054  21.654 -14.124  1.00  0.78           H  
ATOM   1554 2HB  MET A  94       0.234  23.321 -13.637  1.00  0.78           H  
ATOM   1555 1HG  MET A  94      -1.799  23.954 -14.797  1.00  0.78           H  
ATOM   1556 2HG  MET A  94      -1.951  22.366 -15.526  1.00  0.78           H  
ATOM   1557 1HE  MET A  94      -2.769  23.336 -11.056  1.00  0.78           H  
ATOM   1558 2HE  MET A  94      -1.158  23.562 -11.764  1.00  0.78           H  
ATOM   1559 3HE  MET A  94      -2.528  24.552 -12.324  1.00  0.78           H  
ATOM   1560  N   ARG A  95       2.921  21.878 -15.249  1.00  0.85           N  
ATOM   1561  CA  ARG A  95       4.328  21.801 -14.869  1.00  0.85           C  
ATOM   1562  C   ARG A  95       5.280  22.084 -16.030  1.00  0.85           C  
ATOM   1563  O   ARG A  95       6.498  22.108 -15.836  1.00  0.85           O  
ATOM   1564  CB  ARG A  95       4.682  20.417 -14.333  1.00  0.85           C  
ATOM   1565  CG  ARG A  95       4.042  20.010 -13.013  1.00  0.85           C  
ATOM   1566  CD  ARG A  95       4.466  18.619 -12.603  1.00  0.85           C  
ATOM   1567  NE  ARG A  95       5.890  18.572 -12.261  1.00  0.85           N  
ATOM   1568  CZ  ARG A  95       6.617  17.450 -12.021  1.00  0.85           C  
ATOM   1569  NH1 ARG A  95       6.082  16.241 -12.081  1.00  0.85           N  
ATOM   1570  NH2 ARG A  95       7.902  17.570 -11.716  1.00  0.85           N  
ATOM   1571  H   ARG A  95       2.419  21.014 -15.446  1.00  0.85           H  
ATOM   1572  HA  ARG A  95       4.508  22.537 -14.087  1.00  0.85           H  
ATOM   1573 1HB  ARG A  95       4.381  19.669 -15.075  1.00  0.85           H  
ATOM   1574 2HB  ARG A  95       5.761  20.340 -14.217  1.00  0.85           H  
ATOM   1575 1HG  ARG A  95       4.349  20.706 -12.234  1.00  0.85           H  
ATOM   1576 2HG  ARG A  95       2.962  20.031 -13.107  1.00  0.85           H  
ATOM   1577 1HD  ARG A  95       3.895  18.298 -11.733  1.00  0.85           H  
ATOM   1578 2HD  ARG A  95       4.287  17.921 -13.426  1.00  0.85           H  
ATOM   1579  HE  ARG A  95       6.374  19.455 -12.195  1.00  0.85           H  
ATOM   1580 1HH1 ARG A  95       5.087  16.086 -12.324  1.00  0.85           H  
ATOM   1581 2HH1 ARG A  95       6.648  15.433 -11.895  1.00  0.85           H  
ATOM   1582 1HH2 ARG A  95       8.327  18.485 -11.665  1.00  0.85           H  
ATOM   1583 2HH2 ARG A  95       8.454  16.745 -11.533  1.00  0.85           H  
ATOM   1584  N   GLY A  96       4.751  22.263 -17.242  1.00  0.96           N  
ATOM   1585  CA  GLY A  96       5.600  22.488 -18.399  1.00  0.96           C  
ATOM   1586  C   GLY A  96       6.306  21.225 -18.907  1.00  0.96           C  
ATOM   1587  O   GLY A  96       7.380  21.327 -19.503  1.00  0.96           O  
ATOM   1588  H   GLY A  96       3.741  22.277 -17.379  1.00  0.96           H  
ATOM   1589 1HA  GLY A  96       4.988  22.904 -19.201  1.00  0.96           H  
ATOM   1590 2HA  GLY A  96       6.344  23.243 -18.152  1.00  0.96           H  
ATOM   1591  N   THR A  97       5.737  20.035 -18.651  1.00  1.13           N  
ATOM   1592  CA  THR A  97       6.390  18.800 -19.086  1.00  1.13           C  
ATOM   1593  C   THR A  97       5.646  18.106 -20.233  1.00  1.13           C  
ATOM   1594  O   THR A  97       6.223  17.283 -20.947  1.00  1.13           O  
ATOM   1595  CB  THR A  97       6.561  17.820 -17.901  1.00  1.13           C  
ATOM   1596  OG1 THR A  97       5.282  17.445 -17.364  1.00  1.13           O  
ATOM   1597  CG2 THR A  97       7.369  18.493 -16.787  1.00  1.13           C  
ATOM   1598  H   THR A  97       4.839  19.985 -18.176  1.00  1.13           H  
ATOM   1599  HA  THR A  97       7.386  19.050 -19.449  1.00  1.13           H  
ATOM   1600  HB  THR A  97       7.078  16.927 -18.246  1.00  1.13           H  
ATOM   1601  HG1 THR A  97       4.662  17.296 -18.087  1.00  1.13           H  
ATOM   1602 1HG2 THR A  97       7.491  17.802 -15.955  1.00  1.13           H  
ATOM   1603 2HG2 THR A  97       8.348  18.779 -17.171  1.00  1.13           H  
ATOM   1604 3HG2 THR A  97       6.843  19.381 -16.444  1.00  1.13           H  
ATOM   1605  N   PHE A  98       4.374  18.448 -20.419  1.00  1.39           N  
ATOM   1606  CA  PHE A  98       3.557  17.831 -21.466  1.00  1.39           C  
ATOM   1607  C   PHE A  98       4.129  18.103 -22.845  1.00  1.39           C  
ATOM   1608  O   PHE A  98       4.492  19.239 -23.153  1.00  1.39           O  
ATOM   1609  CB  PHE A  98       2.146  18.391 -21.459  1.00  1.39           C  
ATOM   1610  CG  PHE A  98       1.195  17.714 -22.389  1.00  1.39           C  
ATOM   1611  CD1 PHE A  98       0.569  16.537 -22.003  1.00  1.39           C  
ATOM   1612  CD2 PHE A  98       0.927  18.231 -23.648  1.00  1.39           C  
ATOM   1613  CE1 PHE A  98      -0.310  15.896 -22.852  1.00  1.39           C  
ATOM   1614  CE2 PHE A  98       0.055  17.591 -24.498  1.00  1.39           C  
ATOM   1615  CZ  PHE A  98      -0.567  16.424 -24.101  1.00  1.39           C  
ATOM   1616  H   PHE A  98       3.948  19.110 -19.777  1.00  1.39           H  
ATOM   1617  HA  PHE A  98       3.528  16.753 -21.301  1.00  1.39           H  
ATOM   1618 1HB  PHE A  98       1.745  18.302 -20.467  1.00  1.39           H  
ATOM   1619 2HB  PHE A  98       2.176  19.447 -21.709  1.00  1.39           H  
ATOM   1620  HD1 PHE A  98       0.774  16.120 -21.015  1.00  1.39           H  
ATOM   1621  HD2 PHE A  98       1.419  19.151 -23.970  1.00  1.39           H  
ATOM   1622  HE1 PHE A  98      -0.800  14.969 -22.533  1.00  1.39           H  
ATOM   1623  HE2 PHE A  98      -0.142  18.009 -25.490  1.00  1.39           H  
ATOM   1624  HZ  PHE A  98      -1.257  15.919 -24.775  1.00  1.39           H  
ATOM   1625  N   ALA A  99       4.184  17.077 -23.685  1.00  1.78           N  
ATOM   1626  CA  ALA A  99       4.654  17.261 -25.047  1.00  1.78           C  
ATOM   1627  C   ALA A  99       3.557  16.921 -26.042  1.00  1.78           C  
ATOM   1628  O   ALA A  99       2.785  15.984 -25.838  1.00  1.78           O  
ATOM   1629  CB  ALA A  99       5.875  16.398 -25.306  1.00  1.78           C  
ATOM   1630  H   ALA A  99       3.887  16.164 -23.372  1.00  1.78           H  
ATOM   1631  HA  ALA A  99       4.919  18.308 -25.185  1.00  1.78           H  
ATOM   1632 1HB  ALA A  99       6.222  16.562 -26.327  1.00  1.78           H  
ATOM   1633 2HB  ALA A  99       6.664  16.668 -24.602  1.00  1.78           H  
ATOM   1634 3HB  ALA A  99       5.613  15.351 -25.175  1.00  1.78           H  
ATOM   1635  N   ASP A 100       3.533  17.657 -27.143  1.00  2.43           N  
ATOM   1636  CA  ASP A 100       2.588  17.417 -28.223  1.00  2.43           C  
ATOM   1637  C   ASP A 100       3.166  16.436 -29.238  1.00  2.43           C  
ATOM   1638  O   ASP A 100       4.207  16.701 -29.837  1.00  2.43           O  
ATOM   1639  CB  ASP A 100       2.233  18.733 -28.912  1.00  2.43           C  
ATOM   1640  CG  ASP A 100       1.417  19.670 -28.019  1.00  2.43           C  
ATOM   1641  OD1 ASP A 100       0.417  19.248 -27.489  1.00  2.43           O  
ATOM   1642  OD2 ASP A 100       1.823  20.794 -27.859  1.00  2.43           O  
ATOM   1643  H   ASP A 100       4.194  18.414 -27.235  1.00  2.43           H  
ATOM   1644  HA  ASP A 100       1.679  16.984 -27.803  1.00  2.43           H  
ATOM   1645 1HB  ASP A 100       3.146  19.243 -29.217  1.00  2.43           H  
ATOM   1646 2HB  ASP A 100       1.660  18.521 -29.817  1.00  2.43           H  
ATOM   1647  N   LYS A 101       2.520  15.288 -29.398  1.00  3.48           N  
ATOM   1648  CA  LYS A 101       3.012  14.266 -30.318  1.00  3.48           C  
ATOM   1649  C   LYS A 101       3.111  14.787 -31.750  1.00  3.48           C  
ATOM   1650  O   LYS A 101       2.162  15.376 -32.269  1.00  3.48           O  
ATOM   1651  CB  LYS A 101       2.100  13.038 -30.284  1.00  3.48           C  
ATOM   1652  CG  LYS A 101       2.567  11.885 -31.165  1.00  3.48           C  
ATOM   1653  CD  LYS A 101       1.649  10.677 -31.044  1.00  3.48           C  
ATOM   1654  CE  LYS A 101       2.104   9.549 -31.957  1.00  3.48           C  
ATOM   1655  NZ  LYS A 101       1.213   8.359 -31.856  1.00  3.48           N  
ATOM   1656  H   LYS A 101       1.677  15.120 -28.868  1.00  3.48           H  
ATOM   1657  HA  LYS A 101       4.012  13.969 -30.001  1.00  3.48           H  
ATOM   1658 1HB  LYS A 101       2.021  12.671 -29.261  1.00  3.48           H  
ATOM   1659 2HB  LYS A 101       1.100  13.320 -30.612  1.00  3.48           H  
ATOM   1660 1HG  LYS A 101       2.577  12.209 -32.209  1.00  3.48           H  
ATOM   1661 2HG  LYS A 101       3.578  11.597 -30.887  1.00  3.48           H  
ATOM   1662 1HD  LYS A 101       1.641  10.323 -30.012  1.00  3.48           H  
ATOM   1663 2HD  LYS A 101       0.636  10.967 -31.320  1.00  3.48           H  
ATOM   1664 1HE  LYS A 101       2.107   9.906 -32.987  1.00  3.48           H  
ATOM   1665 2HE  LYS A 101       3.118   9.257 -31.684  1.00  3.48           H  
ATOM   1666 1HZ  LYS A 101       1.547   7.635 -32.476  1.00  3.48           H  
ATOM   1667 2HZ  LYS A 101       1.214   8.016 -30.906  1.00  3.48           H  
ATOM   1668 3HZ  LYS A 101       0.273   8.619 -32.119  1.00  3.48           H  
ATOM   1669  N   GLU A 102       4.261  14.568 -32.381  1.00  5.15           N  
ATOM   1670  CA  GLU A 102       4.482  14.978 -33.764  1.00  5.15           C  
ATOM   1671  C   GLU A 102       3.535  14.244 -34.712  1.00  5.15           C  
ATOM   1672  O   GLU A 102       3.369  13.027 -34.606  1.00  5.15           O  
ATOM   1673  CB  GLU A 102       5.940  14.722 -34.165  1.00  5.15           C  
ATOM   1674  CG  GLU A 102       6.328  15.224 -35.558  1.00  5.15           C  
ATOM   1675  CD  GLU A 102       7.798  15.020 -35.871  1.00  5.15           C  
ATOM   1676  OE1 GLU A 102       8.485  14.443 -35.060  1.00  5.15           O  
ATOM   1677  OE2 GLU A 102       8.234  15.453 -36.913  1.00  5.15           O  
ATOM   1678  H   GLU A 102       5.004  14.100 -31.884  1.00  5.15           H  
ATOM   1679  HA  GLU A 102       4.280  16.047 -33.842  1.00  5.15           H  
ATOM   1680 1HB  GLU A 102       6.603  15.198 -33.443  1.00  5.15           H  
ATOM   1681 2HB  GLU A 102       6.139  13.651 -34.134  1.00  5.15           H  
ATOM   1682 1HG  GLU A 102       5.736  14.690 -36.305  1.00  5.15           H  
ATOM   1683 2HG  GLU A 102       6.085  16.282 -35.634  1.00  5.15           H  
ATOM   1684  N   LYS A 103       2.924  14.972 -35.643  1.00  7.67           N  
ATOM   1685  CA  LYS A 103       2.037  14.343 -36.616  1.00  7.67           C  
ATOM   1686  C   LYS A 103       2.810  13.845 -37.831  1.00  7.67           C  
ATOM   1687  O   LYS A 103       3.497  14.618 -38.496  1.00  7.67           O  
ATOM   1688  CB  LYS A 103       0.952  15.318 -37.075  1.00  7.67           C  
ATOM   1689  CG  LYS A 103      -0.053  14.707 -38.043  1.00  7.67           C  
ATOM   1690  CD  LYS A 103      -1.138  15.696 -38.440  1.00  7.67           C  
ATOM   1691  CE  LYS A 103      -2.102  15.071 -39.439  1.00  7.67           C  
ATOM   1692  NZ  LYS A 103      -3.173  16.022 -39.848  1.00  7.67           N  
ATOM   1693  H   LYS A 103       3.082  15.967 -35.677  1.00  7.67           H  
ATOM   1694  HA  LYS A 103       1.559  13.483 -36.146  1.00  7.67           H  
ATOM   1695 1HB  LYS A 103       0.405  15.690 -36.208  1.00  7.67           H  
ATOM   1696 2HB  LYS A 103       1.414  16.172 -37.567  1.00  7.67           H  
ATOM   1697 1HG  LYS A 103       0.471  14.376 -38.946  1.00  7.67           H  
ATOM   1698 2HG  LYS A 103      -0.516  13.837 -37.582  1.00  7.67           H  
ATOM   1699 1HD  LYS A 103      -1.692  16.011 -37.554  1.00  7.67           H  
ATOM   1700 2HD  LYS A 103      -0.679  16.574 -38.894  1.00  7.67           H  
ATOM   1701 1HE  LYS A 103      -1.545  14.762 -40.323  1.00  7.67           H  
ATOM   1702 2HE  LYS A 103      -2.563  14.193 -38.987  1.00  7.67           H  
ATOM   1703 1HZ  LYS A 103      -3.789  15.570 -40.509  1.00  7.67           H  
ATOM   1704 2HZ  LYS A 103      -3.702  16.305 -39.035  1.00  7.67           H  
ATOM   1705 3HZ  LYS A 103      -2.756  16.834 -40.279  1.00  7.67           H  
ATOM   1706  N   LYS A 104       2.707  12.552 -38.116  1.00 11.11           N  
ATOM   1707  CA  LYS A 104       3.399  11.979 -39.264  1.00 11.11           C  
ATOM   1708  C   LYS A 104       2.824  12.491 -40.578  1.00 11.11           C  
ATOM   1709  O   LYS A 104       1.607  12.485 -40.771  1.00 11.11           O  
ATOM   1710  CB  LYS A 104       3.337  10.450 -39.240  1.00 11.11           C  
ATOM   1711  CG  LYS A 104       4.102   9.783 -40.387  1.00 11.11           C  
ATOM   1712  CD  LYS A 104       4.115   8.268 -40.270  1.00 11.11           C  
ATOM   1713  CE  LYS A 104       4.878   7.643 -41.435  1.00 11.11           C  
ATOM   1714  NZ  LYS A 104       4.936   6.155 -41.334  1.00 11.11           N  
ATOM   1715  H   LYS A 104       2.141  11.961 -37.525  1.00 11.11           H  
ATOM   1716  HA  LYS A 104       4.446  12.282 -39.220  1.00 11.11           H  
ATOM   1717 1HB  LYS A 104       3.744  10.081 -38.298  1.00 11.11           H  
ATOM   1718 2HB  LYS A 104       2.299  10.127 -39.303  1.00 11.11           H  
ATOM   1719 1HG  LYS A 104       3.628  10.046 -41.337  1.00 11.11           H  
ATOM   1720 2HG  LYS A 104       5.127  10.150 -40.405  1.00 11.11           H  
ATOM   1721 1HD  LYS A 104       4.589   7.974 -39.332  1.00 11.11           H  
ATOM   1722 2HD  LYS A 104       3.093   7.896 -40.276  1.00 11.11           H  
ATOM   1723 1HE  LYS A 104       4.383   7.918 -42.368  1.00 11.11           H  
ATOM   1724 2HE  LYS A 104       5.894   8.037 -41.446  1.00 11.11           H  
ATOM   1725 1HZ  LYS A 104       5.448   5.784 -42.122  1.00 11.11           H  
ATOM   1726 2HZ  LYS A 104       5.403   5.894 -40.476  1.00 11.11           H  
ATOM   1727 3HZ  LYS A 104       4.001   5.776 -41.334  1.00 11.11           H  
ATOM   1728  N   LYS A 105       3.697  12.891 -41.497  1.00 15.23           N  
ATOM   1729  CA  LYS A 105       3.246  13.312 -42.815  1.00 15.23           C  
ATOM   1730  C   LYS A 105       2.881  12.124 -43.683  1.00 15.23           C  
ATOM   1731  O   LYS A 105       3.679  11.198 -43.859  1.00 15.23           O  
ATOM   1732  CB  LYS A 105       4.302  14.167 -43.522  1.00 15.23           C  
ATOM   1733  CG  LYS A 105       3.941  14.542 -44.980  1.00 15.23           C  
ATOM   1734  CD  LYS A 105       2.758  15.498 -45.087  1.00 15.23           C  
ATOM   1735  CE  LYS A 105       2.447  15.811 -46.558  1.00 15.23           C  
ATOM   1736  NZ  LYS A 105       1.964  14.597 -47.309  1.00 15.23           N  
ATOM   1737  H   LYS A 105       4.682  12.898 -41.277  1.00 15.23           H  
ATOM   1738  HA  LYS A 105       2.347  13.916 -42.693  1.00 15.23           H  
ATOM   1739 1HB  LYS A 105       4.455  15.091 -42.963  1.00 15.23           H  
ATOM   1740 2HB  LYS A 105       5.251  13.632 -43.539  1.00 15.23           H  
ATOM   1741 1HG  LYS A 105       4.804  15.006 -45.454  1.00 15.23           H  
ATOM   1742 2HG  LYS A 105       3.697  13.633 -45.536  1.00 15.23           H  
ATOM   1743 1HD  LYS A 105       1.876  15.039 -44.639  1.00 15.23           H  
ATOM   1744 2HD  LYS A 105       2.977  16.423 -44.558  1.00 15.23           H  
ATOM   1745 1HE  LYS A 105       1.678  16.580 -46.602  1.00 15.23           H  
ATOM   1746 2HE  LYS A 105       3.349  16.185 -47.039  1.00 15.23           H  
ATOM   1747 1HZ  LYS A 105       1.772  14.830 -48.263  1.00 15.23           H  
ATOM   1748 2HZ  LYS A 105       2.670  13.874 -47.282  1.00 15.23           H  
ATOM   1749 3HZ  LYS A 105       1.102  14.208 -46.892  1.00 15.23           H  
ATOM   1750  N   LYS A 106       1.666  12.169 -44.208  1.00 19.32           N  
ATOM   1751  CA  LYS A 106       1.136  11.146 -45.083  1.00 19.32           C  
ATOM   1752  C   LYS A 106       0.643  11.816 -46.364  1.00 19.32           C  
ATOM   1753  O   LYS A 106       1.230  11.592 -47.421  1.00 19.32           O  
ATOM   1754  OXT LYS A 106       0.124  12.928 -46.221  1.00 19.32           O  
ATOM   1755  CB  LYS A 106       0.006  10.390 -44.382  1.00 19.32           C  
ATOM   1756  CG  LYS A 106       0.447   9.649 -43.113  1.00 19.32           C  
ATOM   1757  CD  LYS A 106      -0.704   8.884 -42.483  1.00 19.32           C  
ATOM   1758  CE  LYS A 106      -0.270   8.196 -41.196  1.00 19.32           C  
ATOM   1759  NZ  LYS A 106      -1.390   7.435 -40.567  1.00 19.32           N  
ATOM   1760  H   LYS A 106       1.077  12.953 -43.967  1.00 19.32           H  
ATOM   1761  HA  LYS A 106       1.931  10.446 -45.342  1.00 19.32           H  
ATOM   1762 1HB  LYS A 106      -0.785  11.088 -44.104  1.00 19.32           H  
ATOM   1763 2HB  LYS A 106      -0.425   9.659 -45.066  1.00 19.32           H  
ATOM   1764 1HG  LYS A 106       1.256   8.958 -43.354  1.00 19.32           H  
ATOM   1765 2HG  LYS A 106       0.820  10.369 -42.381  1.00 19.32           H  
ATOM   1766 1HD  LYS A 106      -1.519   9.574 -42.258  1.00 19.32           H  
ATOM   1767 2HD  LYS A 106      -1.070   8.131 -43.182  1.00 19.32           H  
ATOM   1768 1HE  LYS A 106       0.546   7.510 -41.418  1.00 19.32           H  
ATOM   1769 2HE  LYS A 106       0.087   8.951 -40.493  1.00 19.32           H  
ATOM   1770 1HZ  LYS A 106      -1.065   6.994 -39.718  1.00 19.32           H  
ATOM   1771 2HZ  LYS A 106      -2.148   8.067 -40.349  1.00 19.32           H  
ATOM   1772 3HZ  LYS A 106      -1.718   6.727 -41.209  1.00 19.32           H  
ENDMDL

REMARK ID 637755 DOMAINID 631438 MODEL 2 SNRPB2
MODEL     2
ATOM      1  N   MET A   1       2.091  -0.056  -3.724  1.00  3.07           N  
ATOM      2  CA  MET A   1       3.161   0.814  -3.253  1.00  3.07           C  
ATOM      3  C   MET A   1       2.687   1.706  -2.124  1.00  3.07           C  
ATOM      4  O   MET A   1       1.512   2.062  -2.054  1.00  3.07           O  
ATOM      5  CB  MET A   1       3.678   1.700  -4.380  1.00  3.07           C  
ATOM      6  CG  MET A   1       4.371   0.990  -5.517  1.00  3.07           C  
ATOM      7  SD  MET A   1       4.919   2.153  -6.784  1.00  3.07           S  
ATOM      8  CE  MET A   1       6.278   2.956  -5.929  1.00  3.07           C  
ATOM      9 1H   MET A   1       2.481  -0.799  -4.286  1.00  3.07           H  
ATOM     10 2H   MET A   1       1.616  -0.451  -2.924  1.00  3.07           H  
ATOM     11 3H   MET A   1       1.436   0.478  -4.276  1.00  3.07           H  
ATOM     12  HA  MET A   1       3.973   0.195  -2.872  1.00  3.07           H  
ATOM     13 1HB  MET A   1       2.841   2.245  -4.807  1.00  3.07           H  
ATOM     14 2HB  MET A   1       4.368   2.436  -3.974  1.00  3.07           H  
ATOM     15 1HG  MET A   1       5.238   0.447  -5.143  1.00  3.07           H  
ATOM     16 2HG  MET A   1       3.688   0.275  -5.975  1.00  3.07           H  
ATOM     17 1HE  MET A   1       6.723   3.706  -6.572  1.00  3.07           H  
ATOM     18 2HE  MET A   1       5.910   3.428  -5.021  1.00  3.07           H  
ATOM     19 3HE  MET A   1       7.032   2.212  -5.668  1.00  3.07           H  
ATOM     20  N   ASP A   2       3.617   2.109  -1.266  1.00  2.22           N  
ATOM     21  CA  ASP A   2       3.298   3.002  -0.153  1.00  2.22           C  
ATOM     22  C   ASP A   2       3.167   4.453  -0.616  1.00  2.22           C  
ATOM     23  O   ASP A   2       2.464   5.249  -0.001  1.00  2.22           O  
ATOM     24  CB  ASP A   2       4.375   2.901   0.919  1.00  2.22           C  
ATOM     25  CG  ASP A   2       4.416   1.524   1.555  1.00  2.22           C  
ATOM     26  OD1 ASP A   2       3.483   0.775   1.367  1.00  2.22           O  
ATOM     27  OD2 ASP A   2       5.380   1.225   2.208  1.00  2.22           O  
ATOM     28  H   ASP A   2       4.569   1.780  -1.365  1.00  2.22           H  
ATOM     29  HA  ASP A   2       2.344   2.695   0.277  1.00  2.22           H  
ATOM     30 1HB  ASP A   2       5.350   3.124   0.485  1.00  2.22           H  
ATOM     31 2HB  ASP A   2       4.185   3.644   1.694  1.00  2.22           H  
ATOM     32  N   ILE A   3       3.879   4.769  -1.700  1.00  1.56           N  
ATOM     33  CA  ILE A   3       3.952   6.091  -2.327  1.00  1.56           C  
ATOM     34  C   ILE A   3       4.407   7.211  -1.375  1.00  1.56           C  
ATOM     35  O   ILE A   3       3.601   7.879  -0.728  1.00  1.56           O  
ATOM     36  CB  ILE A   3       2.596   6.465  -2.943  1.00  1.56           C  
ATOM     37  CG1 ILE A   3       2.157   5.421  -3.980  1.00  1.56           C  
ATOM     38  CG2 ILE A   3       2.717   7.796  -3.590  1.00  1.56           C  
ATOM     39  CD1 ILE A   3       3.115   5.289  -5.135  1.00  1.56           C  
ATOM     40  H   ILE A   3       4.410   4.026  -2.119  1.00  1.56           H  
ATOM     41  HA  ILE A   3       4.679   6.035  -3.137  1.00  1.56           H  
ATOM     42  HB  ILE A   3       1.837   6.511  -2.161  1.00  1.56           H  
ATOM     43 1HG1 ILE A   3       2.060   4.453  -3.493  1.00  1.56           H  
ATOM     44 2HG1 ILE A   3       1.182   5.707  -4.376  1.00  1.56           H  
ATOM     45 1HG2 ILE A   3       1.762   8.087  -4.006  1.00  1.56           H  
ATOM     46 2HG2 ILE A   3       3.024   8.483  -2.831  1.00  1.56           H  
ATOM     47 3HG2 ILE A   3       3.471   7.767  -4.381  1.00  1.56           H  
ATOM     48 1HD1 ILE A   3       2.745   4.543  -5.837  1.00  1.56           H  
ATOM     49 2HD1 ILE A   3       3.202   6.248  -5.640  1.00  1.56           H  
ATOM     50 3HD1 ILE A   3       4.086   4.988  -4.763  1.00  1.56           H  
ATOM     51  N   ARG A   4       5.713   7.458  -1.354  1.00  1.12           N  
ATOM     52  CA  ARG A   4       6.310   8.481  -0.499  1.00  1.12           C  
ATOM     53  C   ARG A   4       5.924   9.901  -0.959  1.00  1.12           C  
ATOM     54  O   ARG A   4       5.907  10.151  -2.162  1.00  1.12           O  
ATOM     55  CB  ARG A   4       7.829   8.346  -0.522  1.00  1.12           C  
ATOM     56  CG  ARG A   4       8.594   9.252   0.432  1.00  1.12           C  
ATOM     57  CD  ARG A   4      10.056   8.976   0.387  1.00  1.12           C  
ATOM     58  NE  ARG A   4      10.803   9.835   1.294  1.00  1.12           N  
ATOM     59  CZ  ARG A   4      12.136   9.762   1.499  1.00  1.12           C  
ATOM     60  NH1 ARG A   4      12.853   8.864   0.859  1.00  1.12           N  
ATOM     61  NH2 ARG A   4      12.721  10.593   2.343  1.00  1.12           N  
ATOM     62  H   ARG A   4       6.318   6.892  -1.929  1.00  1.12           H  
ATOM     63  HA  ARG A   4       5.983   8.282   0.512  1.00  1.12           H  
ATOM     64 1HB  ARG A   4       8.103   7.319  -0.284  1.00  1.12           H  
ATOM     65 2HB  ARG A   4       8.193   8.556  -1.527  1.00  1.12           H  
ATOM     66 1HG  ARG A   4       8.433  10.297   0.156  1.00  1.12           H  
ATOM     67 2HG  ARG A   4       8.250   9.086   1.450  1.00  1.12           H  
ATOM     68 1HD  ARG A   4      10.239   7.940   0.668  1.00  1.12           H  
ATOM     69 2HD  ARG A   4      10.421   9.150  -0.623  1.00  1.12           H  
ATOM     70  HE  ARG A   4      10.286  10.541   1.802  1.00  1.12           H  
ATOM     71 1HH1 ARG A   4      12.406   8.227   0.213  1.00  1.12           H  
ATOM     72 2HH1 ARG A   4      13.849   8.810   1.013  1.00  1.12           H  
ATOM     73 1HH2 ARG A   4      12.171  11.284   2.835  1.00  1.12           H  
ATOM     74 2HH2 ARG A   4      13.716  10.538   2.496  1.00  1.12           H  
ATOM     75  N   PRO A   5       5.578  10.831  -0.044  1.00  0.85           N  
ATOM     76  CA  PRO A   5       5.310  12.231  -0.324  1.00  0.85           C  
ATOM     77  C   PRO A   5       6.461  12.932  -1.017  1.00  0.85           C  
ATOM     78  O   PRO A   5       7.629  12.667  -0.730  1.00  0.85           O  
ATOM     79  CB  PRO A   5       5.052  12.816   1.062  1.00  0.85           C  
ATOM     80  CG  PRO A   5       4.546  11.655   1.873  1.00  0.85           C  
ATOM     81  CD  PRO A   5       5.299  10.448   1.358  1.00  0.85           C  
ATOM     82  HA  PRO A   5       4.417  12.301  -0.919  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       5.975  13.262   1.461  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       4.308  13.621   0.992  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       4.714  11.838   2.945  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       3.456  11.554   1.735  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       6.218  10.287   1.929  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       4.598   9.596   1.406  1.00  0.85           H  
ATOM     89  N   ASN A   6       6.111  13.856  -1.901  1.00  0.70           N  
ATOM     90  CA  ASN A   6       7.061  14.650  -2.666  1.00  0.70           C  
ATOM     91  C   ASN A   6       6.392  15.945  -3.122  1.00  0.70           C  
ATOM     92  O   ASN A   6       5.175  16.121  -2.993  1.00  0.70           O  
ATOM     93  CB  ASN A   6       7.580  13.854  -3.875  1.00  0.70           C  
ATOM     94  CG  ASN A   6       8.979  14.238  -4.334  1.00  0.70           C  
ATOM     95  OD1 ASN A   6       9.386  15.404  -4.234  1.00  0.70           O  
ATOM     96  ND2 ASN A   6       9.716  13.280  -4.819  1.00  0.70           N  
ATOM     97  H   ASN A   6       5.127  14.007  -2.066  1.00  0.70           H  
ATOM     98  HA  ASN A   6       7.899  14.919  -2.020  1.00  0.70           H  
ATOM     99 1HB  ASN A   6       7.579  12.788  -3.630  1.00  0.70           H  
ATOM    100 2HB  ASN A   6       6.890  13.985  -4.714  1.00  0.70           H  
ATOM    101 1HD2 ASN A   6      10.675  13.488  -5.107  1.00  0.70           H  
ATOM    102 2HD2 ASN A   6       9.355  12.345  -4.877  1.00  0.70           H  
ATOM    103  N   HIS A   7       7.187  16.820  -3.717  1.00  0.62           N  
ATOM    104  CA  HIS A   7       6.735  18.125  -4.178  1.00  0.62           C  
ATOM    105  C   HIS A   7       6.169  18.035  -5.592  1.00  0.62           C  
ATOM    106  O   HIS A   7       5.700  19.023  -6.159  1.00  0.62           O  
ATOM    107  CB  HIS A   7       7.915  19.101  -4.162  1.00  0.62           C  
ATOM    108  CG  HIS A   7       8.470  19.441  -2.815  1.00  0.62           C  
ATOM    109  ND1 HIS A   7       9.333  18.600  -2.104  1.00  0.62           N  
ATOM    110  CD2 HIS A   7       8.337  20.543  -2.080  1.00  0.62           C  
ATOM    111  CE1 HIS A   7       9.660  19.188  -0.968  1.00  0.62           C  
ATOM    112  NE2 HIS A   7       9.077  20.369  -0.930  1.00  0.62           N  
ATOM    113  H   HIS A   7       8.162  16.572  -3.825  1.00  0.62           H  
ATOM    114  HA  HIS A   7       5.956  18.505  -3.517  1.00  0.62           H  
ATOM    115 1HB  HIS A   7       8.713  18.679  -4.714  1.00  0.62           H  
ATOM    116 2HB  HIS A   7       7.629  20.026  -4.656  1.00  0.62           H  
ATOM    117  HD2 HIS A   7       7.755  21.405  -2.362  1.00  0.62           H  
ATOM    118  HE1 HIS A   7      10.314  18.776  -0.200  1.00  0.62           H  
ATOM    119  HE2 HIS A   7       9.164  21.047  -0.184  1.00  0.62           H  
ATOM    120  N   THR A   8       6.201  16.836  -6.154  1.00  0.59           N  
ATOM    121  CA  THR A   8       5.677  16.610  -7.482  1.00  0.59           C  
ATOM    122  C   THR A   8       4.627  15.523  -7.481  1.00  0.59           C  
ATOM    123  O   THR A   8       4.840  14.441  -6.917  1.00  0.59           O  
ATOM    124  CB  THR A   8       6.774  16.232  -8.475  1.00  0.59           C  
ATOM    125  OG1 THR A   8       7.728  17.255  -8.537  1.00  0.59           O  
ATOM    126  CG2 THR A   8       6.204  16.037  -9.864  1.00  0.59           C  
ATOM    127  H   THR A   8       6.595  16.066  -5.637  1.00  0.59           H  
ATOM    128  HA  THR A   8       5.207  17.524  -7.821  1.00  0.59           H  
ATOM    129  HB  THR A   8       7.257  15.315  -8.150  1.00  0.59           H  
ATOM    130  HG1 THR A   8       7.277  18.101  -8.620  1.00  0.59           H  
ATOM    131 1HG2 THR A   8       7.013  15.778 -10.543  1.00  0.59           H  
ATOM    132 2HG2 THR A   8       5.471  15.243  -9.862  1.00  0.59           H  
ATOM    133 3HG2 THR A   8       5.731  16.955 -10.196  1.00  0.59           H  
ATOM    134  N   ILE A   9       3.521  15.819  -8.140  1.00  0.58           N  
ATOM    135  CA  ILE A   9       2.403  14.913  -8.293  1.00  0.58           C  
ATOM    136  C   ILE A   9       2.317  14.333  -9.694  1.00  0.58           C  
ATOM    137  O   ILE A   9       2.389  15.066 -10.680  1.00  0.58           O  
ATOM    138  CB  ILE A   9       1.096  15.647  -7.961  1.00  0.58           C  
ATOM    139  CG1 ILE A   9       1.093  16.156  -6.550  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      -0.029  14.809  -8.198  1.00  0.58           C  
ATOM    141  CD1 ILE A   9       1.214  15.043  -5.561  1.00  0.58           C  
ATOM    142  H   ILE A   9       3.460  16.749  -8.559  1.00  0.58           H  
ATOM    143  HA  ILE A   9       2.526  14.086  -7.595  1.00  0.58           H  
ATOM    144  HB  ILE A   9       1.017  16.522  -8.606  1.00  0.58           H  
ATOM    145 1HG1 ILE A   9       1.915  16.856  -6.407  1.00  0.58           H  
ATOM    146 2HG1 ILE A   9       0.154  16.682  -6.357  1.00  0.58           H  
ATOM    147 1HG2 ILE A   9      -0.931  15.372  -7.977  1.00  0.58           H  
ATOM    148 2HG2 ILE A   9      -0.039  14.494  -9.240  1.00  0.58           H  
ATOM    149 3HG2 ILE A   9       0.037  13.933  -7.549  1.00  0.58           H  
ATOM    150 1HD1 ILE A   9       1.187  15.437  -4.549  1.00  0.58           H  
ATOM    151 2HD1 ILE A   9       0.389  14.361  -5.705  1.00  0.58           H  
ATOM    152 3HD1 ILE A   9       2.146  14.526  -5.725  1.00  0.58           H  
ATOM    153  N   TYR A  10       2.210  13.011  -9.770  1.00  0.57           N  
ATOM    154  CA  TYR A  10       2.058  12.290 -11.026  1.00  0.57           C  
ATOM    155  C   TYR A  10       0.595  12.033 -11.309  1.00  0.57           C  
ATOM    156  O   TYR A  10      -0.150  11.525 -10.462  1.00  0.57           O  
ATOM    157  CB  TYR A  10       2.860  11.003 -11.058  1.00  0.57           C  
ATOM    158  CG  TYR A  10       2.602  10.153 -12.298  1.00  0.57           C  
ATOM    159  CD1 TYR A  10       3.013  10.558 -13.570  1.00  0.57           C  
ATOM    160  CD2 TYR A  10       1.982   8.939 -12.144  1.00  0.57           C  
ATOM    161  CE1 TYR A  10       2.792   9.727 -14.663  1.00  0.57           C  
ATOM    162  CE2 TYR A  10       1.764   8.125 -13.210  1.00  0.57           C  
ATOM    163  CZ  TYR A  10       2.161   8.499 -14.463  1.00  0.57           C  
ATOM    164  OH  TYR A  10       1.931   7.624 -15.496  1.00  0.57           O  
ATOM    165  H   TYR A  10       2.156  12.483  -8.903  1.00  0.57           H  
ATOM    166  HA  TYR A  10       2.432  12.922 -11.833  1.00  0.57           H  
ATOM    167 1HB  TYR A  10       3.917  11.238 -11.018  1.00  0.57           H  
ATOM    168 2HB  TYR A  10       2.627  10.411 -10.181  1.00  0.57           H  
ATOM    169  HD1 TYR A  10       3.500  11.518 -13.704  1.00  0.57           H  
ATOM    170  HD2 TYR A  10       1.670   8.619 -11.170  1.00  0.57           H  
ATOM    171  HE1 TYR A  10       3.111  10.030 -15.654  1.00  0.57           H  
ATOM    172  HE2 TYR A  10       1.274   7.163 -13.061  1.00  0.57           H  
ATOM    173  HH  TYR A  10       2.248   7.984 -16.341  1.00  0.57           H  
ATOM    174  N   ILE A  11       0.187  12.408 -12.505  1.00  0.58           N  
ATOM    175  CA  ILE A  11      -1.186  12.305 -12.926  1.00  0.58           C  
ATOM    176  C   ILE A  11      -1.291  11.367 -14.126  1.00  0.58           C  
ATOM    177  O   ILE A  11      -0.495  11.467 -15.065  1.00  0.58           O  
ATOM    178  CB  ILE A  11      -1.683  13.668 -13.370  1.00  0.58           C  
ATOM    179  CG1 ILE A  11      -1.478  14.684 -12.307  1.00  0.58           C  
ATOM    180  CG2 ILE A  11      -3.139  13.577 -13.668  1.00  0.58           C  
ATOM    181  CD1 ILE A  11      -1.666  16.025 -12.837  1.00  0.58           C  
ATOM    182  H   ILE A  11       0.858  12.832 -13.138  1.00  0.58           H  
ATOM    183  HA  ILE A  11      -1.792  11.924 -12.110  1.00  0.58           H  
ATOM    184  HB  ILE A  11      -1.139  13.994 -14.257  1.00  0.58           H  
ATOM    185 1HG1 ILE A  11      -2.159  14.526 -11.489  1.00  0.58           H  
ATOM    186 2HG1 ILE A  11      -0.456  14.619 -11.933  1.00  0.58           H  
ATOM    187 1HG2 ILE A  11      -3.466  14.546 -13.975  1.00  0.58           H  
ATOM    188 2HG2 ILE A  11      -3.323  12.867 -14.462  1.00  0.58           H  
ATOM    189 3HG2 ILE A  11      -3.678  13.264 -12.779  1.00  0.58           H  
ATOM    190 1HD1 ILE A  11      -1.479  16.731 -12.062  1.00  0.58           H  
ATOM    191 2HD1 ILE A  11      -0.966  16.193 -13.650  1.00  0.58           H  
ATOM    192 3HD1 ILE A  11      -2.679  16.128 -13.205  1.00  0.58           H  
ATOM    193  N   ASN A  12      -2.291  10.492 -14.114  1.00  0.59           N  
ATOM    194  CA  ASN A  12      -2.522   9.577 -15.228  1.00  0.59           C  
ATOM    195  C   ASN A  12      -4.028   9.470 -15.530  1.00  0.59           C  
ATOM    196  O   ASN A  12      -4.872   9.988 -14.790  1.00  0.59           O  
ATOM    197  CB  ASN A  12      -1.896   8.217 -14.908  1.00  0.59           C  
ATOM    198  CG  ASN A  12      -1.568   7.312 -16.111  1.00  0.59           C  
ATOM    199  OD1 ASN A  12      -2.118   7.450 -17.211  1.00  0.59           O  
ATOM    200  ND2 ASN A  12      -0.684   6.372 -15.892  1.00  0.59           N  
ATOM    201  H   ASN A  12      -2.869  10.432 -13.277  1.00  0.59           H  
ATOM    202  HA  ASN A  12      -2.046   9.983 -16.121  1.00  0.59           H  
ATOM    203 1HB  ASN A  12      -0.976   8.384 -14.353  1.00  0.59           H  
ATOM    204 2HB  ASN A  12      -2.565   7.670 -14.250  1.00  0.59           H  
ATOM    205 1HD2 ASN A  12      -0.425   5.746 -16.628  1.00  0.59           H  
ATOM    206 2HD2 ASN A  12      -0.266   6.275 -14.988  1.00  0.59           H  
ATOM    207  N   ASN A  13      -4.345   8.783 -16.629  1.00  0.60           N  
ATOM    208  CA  ASN A  13      -5.700   8.579 -17.156  1.00  0.60           C  
ATOM    209  C   ASN A  13      -6.395   9.864 -17.599  1.00  0.60           C  
ATOM    210  O   ASN A  13      -7.610   9.982 -17.465  1.00  0.60           O  
ATOM    211  CB  ASN A  13      -6.597   7.932 -16.114  1.00  0.60           C  
ATOM    212  CG  ASN A  13      -7.816   7.212 -16.697  1.00  0.60           C  
ATOM    213  OD1 ASN A  13      -7.727   6.533 -17.732  1.00  0.60           O  
ATOM    214  ND2 ASN A  13      -8.958   7.380 -16.057  1.00  0.60           N  
ATOM    215  H   ASN A  13      -3.576   8.384 -17.151  1.00  0.60           H  
ATOM    216  HA  ASN A  13      -5.630   7.931 -18.030  1.00  0.60           H  
ATOM    217 1HB  ASN A  13      -6.016   7.221 -15.547  1.00  0.60           H  
ATOM    218 2HB  ASN A  13      -6.957   8.693 -15.416  1.00  0.60           H  
ATOM    219 1HD2 ASN A  13      -9.790   6.945 -16.394  1.00  0.60           H  
ATOM    220 2HD2 ASN A  13      -8.998   7.998 -15.245  1.00  0.60           H  
ATOM    221  N   MET A  14      -5.658  10.803 -18.184  1.00  0.63           N  
ATOM    222  CA  MET A  14      -6.294  12.005 -18.684  1.00  0.63           C  
ATOM    223  C   MET A  14      -6.667  11.786 -20.134  1.00  0.63           C  
ATOM    224  O   MET A  14      -6.271  10.790 -20.744  1.00  0.63           O  
ATOM    225  CB  MET A  14      -5.402  13.211 -18.481  1.00  0.63           C  
ATOM    226  CG  MET A  14      -5.127  13.467 -17.020  1.00  0.63           C  
ATOM    227  SD  MET A  14      -4.127  14.881 -16.752  1.00  0.63           S  
ATOM    228  CE  MET A  14      -2.570  14.282 -17.276  1.00  0.63           C  
ATOM    229  H   MET A  14      -4.645  10.711 -18.287  1.00  0.63           H  
ATOM    230  HA  MET A  14      -7.217  12.173 -18.128  1.00  0.63           H  
ATOM    231 1HB  MET A  14      -4.457  13.064 -18.990  1.00  0.63           H  
ATOM    232 2HB  MET A  14      -5.873  14.100 -18.904  1.00  0.63           H  
ATOM    233 1HG  MET A  14      -6.065  13.588 -16.482  1.00  0.63           H  
ATOM    234 2HG  MET A  14      -4.608  12.598 -16.606  1.00  0.63           H  
ATOM    235 1HE  MET A  14      -1.848  15.057 -17.177  1.00  0.63           H  
ATOM    236 2HE  MET A  14      -2.280  13.424 -16.668  1.00  0.63           H  
ATOM    237 3HE  MET A  14      -2.630  13.978 -18.318  1.00  0.63           H  
ATOM    238  N   ASN A  15      -7.450  12.687 -20.691  1.00  0.65           N  
ATOM    239  CA  ASN A  15      -7.883  12.533 -22.068  1.00  0.65           C  
ATOM    240  C   ASN A  15      -6.740  12.750 -23.058  1.00  0.65           C  
ATOM    241  O   ASN A  15      -6.206  13.848 -23.222  1.00  0.65           O  
ATOM    242  CB  ASN A  15      -9.052  13.441 -22.323  1.00  0.65           C  
ATOM    243  CG  ASN A  15      -9.704  13.320 -23.662  1.00  0.65           C  
ATOM    244  OD1 ASN A  15      -9.109  12.986 -24.698  1.00  0.65           O  
ATOM    245  ND2 ASN A  15     -10.983  13.609 -23.658  1.00  0.65           N  
ATOM    246  H   ASN A  15      -7.764  13.483 -20.156  1.00  0.65           H  
ATOM    247  HA  ASN A  15      -8.225  11.505 -22.202  1.00  0.65           H  
ATOM    248 1HB  ASN A  15      -9.815  13.237 -21.567  1.00  0.65           H  
ATOM    249 2HB  ASN A  15      -8.730  14.458 -22.186  1.00  0.65           H  
ATOM    250 1HD2 ASN A  15     -11.512  13.562 -24.504  1.00  0.65           H  
ATOM    251 2HD2 ASN A  15     -11.443  13.877 -22.781  1.00  0.65           H  
ATOM    252  N   ASP A  16      -6.393  11.666 -23.723  1.00  0.69           N  
ATOM    253  CA  ASP A  16      -5.302  11.544 -24.675  1.00  0.69           C  
ATOM    254  C   ASP A  16      -5.468  12.345 -25.965  1.00  0.69           C  
ATOM    255  O   ASP A  16      -4.519  12.483 -26.742  1.00  0.69           O  
ATOM    256  CB  ASP A  16      -5.092  10.058 -24.971  1.00  0.69           C  
ATOM    257  CG  ASP A  16      -6.382   9.340 -25.468  1.00  0.69           C  
ATOM    258  OD1 ASP A  16      -7.277   9.178 -24.654  1.00  0.69           O  
ATOM    259  OD2 ASP A  16      -6.476   8.973 -26.636  1.00  0.69           O  
ATOM    260  H   ASP A  16      -6.913  10.830 -23.511  1.00  0.69           H  
ATOM    261  HA  ASP A  16      -4.401  11.910 -24.180  1.00  0.69           H  
ATOM    262 1HB  ASP A  16      -4.336   9.943 -25.733  1.00  0.69           H  
ATOM    263 2HB  ASP A  16      -4.728   9.557 -24.070  1.00  0.69           H  
ATOM    264  N   LYS A  17      -6.671  12.854 -26.217  1.00  0.71           N  
ATOM    265  CA  LYS A  17      -6.917  13.612 -27.436  1.00  0.71           C  
ATOM    266  C   LYS A  17      -6.695  15.112 -27.227  1.00  0.71           C  
ATOM    267  O   LYS A  17      -6.851  15.904 -28.158  1.00  0.71           O  
ATOM    268  CB  LYS A  17      -8.333  13.354 -27.941  1.00  0.71           C  
ATOM    269  CG  LYS A  17      -8.625  11.873 -28.238  1.00  0.71           C  
ATOM    270  CD  LYS A  17      -7.699  11.314 -29.317  1.00  0.71           C  
ATOM    271  CE  LYS A  17      -8.105   9.893 -29.727  1.00  0.71           C  
ATOM    272  NZ  LYS A  17      -7.920   8.906 -28.608  1.00  0.71           N  
ATOM    273  H   LYS A  17      -7.431  12.729 -25.550  1.00  0.71           H  
ATOM    274  HA  LYS A  17      -6.214  13.276 -28.198  1.00  0.71           H  
ATOM    275 1HB  LYS A  17      -9.052  13.706 -27.203  1.00  0.71           H  
ATOM    276 2HB  LYS A  17      -8.500  13.921 -28.856  1.00  0.71           H  
ATOM    277 1HG  LYS A  17      -8.482  11.290 -27.319  1.00  0.71           H  
ATOM    278 2HG  LYS A  17      -9.660  11.760 -28.559  1.00  0.71           H  
ATOM    279 1HD  LYS A  17      -7.715  11.962 -30.191  1.00  0.71           H  
ATOM    280 2HD  LYS A  17      -6.679  11.281 -28.922  1.00  0.71           H  
ATOM    281 1HE  LYS A  17      -9.152   9.896 -30.025  1.00  0.71           H  
ATOM    282 2HE  LYS A  17      -7.497   9.582 -30.575  1.00  0.71           H  
ATOM    283 1HZ  LYS A  17      -8.189   7.989 -28.899  1.00  0.71           H  
ATOM    284 2HZ  LYS A  17      -6.936   8.877 -28.299  1.00  0.71           H  
ATOM    285 3HZ  LYS A  17      -8.473   9.172 -27.806  1.00  0.71           H  
ATOM    286  N   ILE A  18      -6.322  15.495 -26.010  1.00  0.74           N  
ATOM    287  CA  ILE A  18      -6.085  16.887 -25.644  1.00  0.74           C  
ATOM    288  C   ILE A  18      -4.666  17.308 -26.028  1.00  0.74           C  
ATOM    289  O   ILE A  18      -3.711  16.558 -25.817  1.00  0.74           O  
ATOM    290  CB  ILE A  18      -6.304  17.051 -24.144  1.00  0.74           C  
ATOM    291  CG1 ILE A  18      -7.709  16.612 -23.800  1.00  0.74           C  
ATOM    292  CG2 ILE A  18      -6.045  18.473 -23.702  1.00  0.74           C  
ATOM    293  CD1 ILE A  18      -8.793  17.372 -24.469  1.00  0.74           C  
ATOM    294  H   ILE A  18      -6.211  14.796 -25.271  1.00  0.74           H  
ATOM    295  HA  ILE A  18      -6.789  17.523 -26.179  1.00  0.74           H  
ATOM    296  HB  ILE A  18      -5.622  16.388 -23.610  1.00  0.74           H  
ATOM    297 1HG1 ILE A  18      -7.813  15.578 -24.089  1.00  0.74           H  
ATOM    298 2HG1 ILE A  18      -7.830  16.683 -22.741  1.00  0.74           H  
ATOM    299 1HG2 ILE A  18      -6.189  18.550 -22.643  1.00  0.74           H  
ATOM    300 2HG2 ILE A  18      -5.029  18.739 -23.936  1.00  0.74           H  
ATOM    301 3HG2 ILE A  18      -6.726  19.154 -24.216  1.00  0.74           H  
ATOM    302 1HD1 ILE A  18      -9.758  16.969 -24.159  1.00  0.74           H  
ATOM    303 2HD1 ILE A  18      -8.727  18.423 -24.186  1.00  0.74           H  
ATOM    304 3HD1 ILE A  18      -8.687  17.278 -25.549  1.00  0.74           H  
ATOM    305  N   LYS A  19      -4.511  18.482 -26.644  1.00  0.75           N  
ATOM    306  CA  LYS A  19      -3.174  18.902 -27.052  1.00  0.75           C  
ATOM    307  C   LYS A  19      -2.340  19.176 -25.811  1.00  0.75           C  
ATOM    308  O   LYS A  19      -2.874  19.614 -24.792  1.00  0.75           O  
ATOM    309  CB  LYS A  19      -3.232  20.136 -27.953  1.00  0.75           C  
ATOM    310  CG  LYS A  19      -3.881  19.895 -29.305  1.00  0.75           C  
ATOM    311  CD  LYS A  19      -3.904  21.167 -30.145  1.00  0.75           C  
ATOM    312  CE  LYS A  19      -4.572  20.930 -31.493  1.00  0.75           C  
ATOM    313  NZ  LYS A  19      -4.635  22.175 -32.308  1.00  0.75           N  
ATOM    314  H   LYS A  19      -5.306  19.119 -26.788  1.00  0.75           H  
ATOM    315  HA  LYS A  19      -2.704  18.089 -27.605  1.00  0.75           H  
ATOM    316 1HB  LYS A  19      -3.795  20.918 -27.453  1.00  0.75           H  
ATOM    317 2HB  LYS A  19      -2.226  20.513 -28.121  1.00  0.75           H  
ATOM    318 1HG  LYS A  19      -3.342  19.114 -29.840  1.00  0.75           H  
ATOM    319 2HG  LYS A  19      -4.911  19.562 -29.146  1.00  0.75           H  
ATOM    320 1HD  LYS A  19      -4.461  21.939 -29.604  1.00  0.75           H  
ATOM    321 2HD  LYS A  19      -2.888  21.520 -30.307  1.00  0.75           H  
ATOM    322 1HE  LYS A  19      -4.010  20.176 -32.041  1.00  0.75           H  
ATOM    323 2HE  LYS A  19      -5.587  20.565 -31.327  1.00  0.75           H  
ATOM    324 1HZ  LYS A  19      -5.085  21.977 -33.191  1.00  0.75           H  
ATOM    325 2HZ  LYS A  19      -5.167  22.876 -31.808  1.00  0.75           H  
ATOM    326 3HZ  LYS A  19      -3.700  22.517 -32.476  1.00  0.75           H  
ATOM    327  N   LYS A  20      -1.033  18.950 -25.893  1.00  0.75           N  
ATOM    328  CA  LYS A  20      -0.159  19.188 -24.747  1.00  0.75           C  
ATOM    329  C   LYS A  20      -0.355  20.568 -24.122  1.00  0.75           C  
ATOM    330  O   LYS A  20      -0.462  20.682 -22.902  1.00  0.75           O  
ATOM    331  CB  LYS A  20       1.304  19.037 -25.144  1.00  0.75           C  
ATOM    332  CG  LYS A  20       2.264  19.249 -23.984  1.00  0.75           C  
ATOM    333  CD  LYS A  20       3.724  19.190 -24.410  1.00  0.75           C  
ATOM    334  CE  LYS A  20       4.123  20.423 -25.206  1.00  0.75           C  
ATOM    335  NZ  LYS A  20       5.597  20.478 -25.446  1.00  0.75           N  
ATOM    336  H   LYS A  20      -0.647  18.586 -26.750  1.00  0.75           H  
ATOM    337  HA  LYS A  20      -0.389  18.441 -23.985  1.00  0.75           H  
ATOM    338 1HB  LYS A  20       1.472  18.038 -25.530  1.00  0.75           H  
ATOM    339 2HB  LYS A  20       1.553  19.748 -25.929  1.00  0.75           H  
ATOM    340 1HG  LYS A  20       2.066  20.212 -23.512  1.00  0.75           H  
ATOM    341 2HG  LYS A  20       2.096  18.464 -23.252  1.00  0.75           H  
ATOM    342 1HD  LYS A  20       4.352  19.147 -23.525  1.00  0.75           H  
ATOM    343 2HD  LYS A  20       3.901  18.294 -25.003  1.00  0.75           H  
ATOM    344 1HE  LYS A  20       3.610  20.407 -26.165  1.00  0.75           H  
ATOM    345 2HE  LYS A  20       3.820  21.314 -24.657  1.00  0.75           H  
ATOM    346 1HZ  LYS A  20       5.823  21.309 -25.976  1.00  0.75           H  
ATOM    347 2HZ  LYS A  20       6.079  20.503 -24.557  1.00  0.75           H  
ATOM    348 3HZ  LYS A  20       5.888  19.662 -25.959  1.00  0.75           H  
ATOM    349  N   GLU A  21      -0.393  21.620 -24.941  1.00  0.75           N  
ATOM    350  CA  GLU A  21      -0.578  22.966 -24.405  1.00  0.75           C  
ATOM    351  C   GLU A  21      -1.902  23.123 -23.656  1.00  0.75           C  
ATOM    352  O   GLU A  21      -1.953  23.729 -22.582  1.00  0.75           O  
ATOM    353  CB  GLU A  21      -0.500  24.007 -25.518  1.00  0.75           C  
ATOM    354  CG  GLU A  21      -0.663  25.437 -25.019  1.00  0.75           C  
ATOM    355  CD  GLU A  21      -0.502  26.485 -26.097  1.00  0.75           C  
ATOM    356  OE1 GLU A  21      -0.239  26.135 -27.223  1.00  0.75           O  
ATOM    357  OE2 GLU A  21      -0.661  27.650 -25.779  1.00  0.75           O  
ATOM    358  H   GLU A  21      -0.304  21.482 -25.935  1.00  0.75           H  
ATOM    359  HA  GLU A  21       0.230  23.160 -23.698  1.00  0.75           H  
ATOM    360 1HB  GLU A  21       0.459  23.928 -26.029  1.00  0.75           H  
ATOM    361 2HB  GLU A  21      -1.284  23.814 -26.251  1.00  0.75           H  
ATOM    362 1HG  GLU A  21      -1.657  25.534 -24.583  1.00  0.75           H  
ATOM    363 2HG  GLU A  21       0.065  25.619 -24.229  1.00  0.75           H  
ATOM    364  N   GLU A  22      -2.978  22.567 -24.217  1.00  0.73           N  
ATOM    365  CA  GLU A  22      -4.300  22.665 -23.608  1.00  0.73           C  
ATOM    366  C   GLU A  22      -4.290  21.958 -22.263  1.00  0.73           C  
ATOM    367  O   GLU A  22      -4.867  22.443 -21.277  1.00  0.73           O  
ATOM    368  CB  GLU A  22      -5.347  22.019 -24.521  1.00  0.73           C  
ATOM    369  CG  GLU A  22      -5.627  22.753 -25.827  1.00  0.73           C  
ATOM    370  CD  GLU A  22      -6.522  21.961 -26.805  1.00  0.73           C  
ATOM    371  OE1 GLU A  22      -6.490  20.732 -26.805  1.00  0.73           O  
ATOM    372  OE2 GLU A  22      -7.230  22.596 -27.553  1.00  0.73           O  
ATOM    373  H   GLU A  22      -2.869  22.056 -25.081  1.00  0.73           H  
ATOM    374  HA  GLU A  22      -4.541  23.718 -23.451  1.00  0.73           H  
ATOM    375 1HB  GLU A  22      -5.012  21.026 -24.790  1.00  0.73           H  
ATOM    376 2HB  GLU A  22      -6.287  21.909 -23.979  1.00  0.73           H  
ATOM    377 1HG  GLU A  22      -6.110  23.702 -25.599  1.00  0.73           H  
ATOM    378 2HG  GLU A  22      -4.674  22.971 -26.310  1.00  0.73           H  
ATOM    379  N   LEU A  23      -3.592  20.817 -22.227  1.00  0.71           N  
ATOM    380  CA  LEU A  23      -3.467  20.023 -21.025  1.00  0.71           C  
ATOM    381  C   LEU A  23      -2.689  20.784 -19.969  1.00  0.71           C  
ATOM    382  O   LEU A  23      -3.141  20.918 -18.831  1.00  0.71           O  
ATOM    383  CB  LEU A  23      -2.776  18.683 -21.336  1.00  0.71           C  
ATOM    384  CG  LEU A  23      -2.527  17.792 -20.130  1.00  0.71           C  
ATOM    385  CD1 LEU A  23      -3.834  17.481 -19.498  1.00  0.71           C  
ATOM    386  CD2 LEU A  23      -1.817  16.500 -20.557  1.00  0.71           C  
ATOM    387  H   LEU A  23      -3.157  20.480 -23.088  1.00  0.71           H  
ATOM    388  HA  LEU A  23      -4.464  19.818 -20.640  1.00  0.71           H  
ATOM    389 1HB  LEU A  23      -3.386  18.131 -22.051  1.00  0.71           H  
ATOM    390 2HB  LEU A  23      -1.818  18.885 -21.798  1.00  0.71           H  
ATOM    391  HG  LEU A  23      -1.911  18.324 -19.411  1.00  0.71           H  
ATOM    392 1HD1 LEU A  23      -3.661  16.875 -18.642  1.00  0.71           H  
ATOM    393 2HD1 LEU A  23      -4.317  18.411 -19.198  1.00  0.71           H  
ATOM    394 3HD1 LEU A  23      -4.469  16.949 -20.206  1.00  0.71           H  
ATOM    395 1HD2 LEU A  23      -1.642  15.869 -19.685  1.00  0.71           H  
ATOM    396 2HD2 LEU A  23      -2.440  15.964 -21.276  1.00  0.71           H  
ATOM    397 3HD2 LEU A  23      -0.869  16.748 -21.018  1.00  0.71           H  
ATOM    398  N   LYS A  24      -1.529  21.323 -20.346  1.00  0.69           N  
ATOM    399  CA  LYS A  24      -0.698  22.030 -19.389  1.00  0.69           C  
ATOM    400  C   LYS A  24      -1.437  23.227 -18.797  1.00  0.69           C  
ATOM    401  O   LYS A  24      -1.436  23.425 -17.577  1.00  0.69           O  
ATOM    402  CB  LYS A  24       0.614  22.487 -20.040  1.00  0.69           C  
ATOM    403  CG  LYS A  24       1.562  23.128 -19.046  1.00  0.69           C  
ATOM    404  CD  LYS A  24       2.944  23.481 -19.624  1.00  0.69           C  
ATOM    405  CE  LYS A  24       3.843  24.026 -18.495  1.00  0.69           C  
ATOM    406  NZ  LYS A  24       5.263  24.256 -18.898  1.00  0.69           N  
ATOM    407  H   LYS A  24      -1.207  21.205 -21.305  1.00  0.69           H  
ATOM    408  HA  LYS A  24      -0.458  21.348 -18.573  1.00  0.69           H  
ATOM    409 1HB  LYS A  24       1.113  21.630 -20.498  1.00  0.69           H  
ATOM    410 2HB  LYS A  24       0.395  23.205 -20.836  1.00  0.69           H  
ATOM    411 1HG  LYS A  24       1.103  24.024 -18.628  1.00  0.69           H  
ATOM    412 2HG  LYS A  24       1.705  22.419 -18.257  1.00  0.69           H  
ATOM    413 1HD  LYS A  24       3.407  22.582 -20.040  1.00  0.69           H  
ATOM    414 2HD  LYS A  24       2.846  24.227 -20.410  1.00  0.69           H  
ATOM    415 1HE  LYS A  24       3.430  24.954 -18.111  1.00  0.69           H  
ATOM    416 2HE  LYS A  24       3.838  23.314 -17.714  1.00  0.69           H  
ATOM    417 1HZ  LYS A  24       5.776  24.551 -18.040  1.00  0.69           H  
ATOM    418 2HZ  LYS A  24       5.676  23.396 -19.231  1.00  0.69           H  
ATOM    419 3HZ  LYS A  24       5.329  24.955 -19.610  1.00  0.69           H  
ATOM    420  N   ARG A  25      -2.099  24.017 -19.649  1.00  0.66           N  
ATOM    421  CA  ARG A  25      -2.828  25.182 -19.168  1.00  0.66           C  
ATOM    422  C   ARG A  25      -3.988  24.801 -18.250  1.00  0.66           C  
ATOM    423  O   ARG A  25      -4.207  25.448 -17.217  1.00  0.66           O  
ATOM    424  CB  ARG A  25      -3.362  25.998 -20.339  1.00  0.66           C  
ATOM    425  CG  ARG A  25      -2.306  26.764 -21.143  1.00  0.66           C  
ATOM    426  CD  ARG A  25      -2.924  27.550 -22.251  1.00  0.66           C  
ATOM    427  NE  ARG A  25      -1.930  28.239 -23.075  1.00  0.66           N  
ATOM    428  CZ  ARG A  25      -1.362  29.416 -22.794  1.00  0.66           C  
ATOM    429  NH1 ARG A  25      -1.657  30.079 -21.692  1.00  0.66           N  
ATOM    430  NH2 ARG A  25      -0.499  29.887 -23.660  1.00  0.66           N  
ATOM    431  H   ARG A  25      -2.081  23.818 -20.653  1.00  0.66           H  
ATOM    432  HA  ARG A  25      -2.133  25.806 -18.604  1.00  0.66           H  
ATOM    433 1HB  ARG A  25      -3.866  25.322 -21.035  1.00  0.66           H  
ATOM    434 2HB  ARG A  25      -4.101  26.712 -19.983  1.00  0.66           H  
ATOM    435 1HG  ARG A  25      -1.774  27.450 -20.487  1.00  0.66           H  
ATOM    436 2HG  ARG A  25      -1.599  26.056 -21.579  1.00  0.66           H  
ATOM    437 1HD  ARG A  25      -3.480  26.868 -22.897  1.00  0.66           H  
ATOM    438 2HD  ARG A  25      -3.602  28.294 -21.840  1.00  0.66           H  
ATOM    439  HE  ARG A  25      -1.632  27.809 -23.963  1.00  0.66           H  
ATOM    440 1HH1 ARG A  25      -2.326  29.698 -21.037  1.00  0.66           H  
ATOM    441 2HH1 ARG A  25      -1.215  30.966 -21.503  1.00  0.66           H  
ATOM    442 1HH2 ARG A  25      -0.317  29.325 -24.506  1.00  0.66           H  
ATOM    443 2HH2 ARG A  25      -0.039  30.770 -23.505  1.00  0.66           H  
ATOM    444  N   SER A  26      -4.712  23.730 -18.599  1.00  0.64           N  
ATOM    445  CA  SER A  26      -5.839  23.291 -17.793  1.00  0.64           C  
ATOM    446  C   SER A  26      -5.354  22.785 -16.440  1.00  0.64           C  
ATOM    447  O   SER A  26      -5.953  23.092 -15.404  1.00  0.64           O  
ATOM    448  CB  SER A  26      -6.583  22.200 -18.509  1.00  0.64           C  
ATOM    449  OG  SER A  26      -7.142  22.668 -19.719  1.00  0.64           O  
ATOM    450  H   SER A  26      -4.509  23.223 -19.463  1.00  0.64           H  
ATOM    451  HA  SER A  26      -6.505  24.137 -17.633  1.00  0.64           H  
ATOM    452 1HB  SER A  26      -5.891  21.380 -18.714  1.00  0.64           H  
ATOM    453 2HB  SER A  26      -7.368  21.816 -17.870  1.00  0.64           H  
ATOM    454  HG  SER A  26      -6.366  22.807 -20.322  1.00  0.64           H  
ATOM    455  N   LEU A  27      -4.249  22.029 -16.441  1.00  0.63           N  
ATOM    456  CA  LEU A  27      -3.690  21.531 -15.197  1.00  0.63           C  
ATOM    457  C   LEU A  27      -3.225  22.690 -14.338  1.00  0.63           C  
ATOM    458  O   LEU A  27      -3.413  22.678 -13.128  1.00  0.63           O  
ATOM    459  CB  LEU A  27      -2.526  20.576 -15.461  1.00  0.63           C  
ATOM    460  CG  LEU A  27      -2.881  19.211 -16.050  1.00  0.63           C  
ATOM    461  CD1 LEU A  27      -1.616  18.487 -16.443  1.00  0.63           C  
ATOM    462  CD2 LEU A  27      -3.612  18.420 -15.015  1.00  0.63           C  
ATOM    463  H   LEU A  27      -3.797  21.787 -17.323  1.00  0.63           H  
ATOM    464  HA  LEU A  27      -4.467  20.989 -14.662  1.00  0.63           H  
ATOM    465 1HB  LEU A  27      -1.844  21.061 -16.160  1.00  0.63           H  
ATOM    466 2HB  LEU A  27      -2.003  20.402 -14.521  1.00  0.63           H  
ATOM    467  HG  LEU A  27      -3.501  19.337 -16.931  1.00  0.63           H  
ATOM    468 1HD1 LEU A  27      -1.872  17.514 -16.857  1.00  0.63           H  
ATOM    469 2HD1 LEU A  27      -1.084  19.072 -17.192  1.00  0.63           H  
ATOM    470 3HD1 LEU A  27      -0.983  18.356 -15.564  1.00  0.63           H  
ATOM    471 1HD2 LEU A  27      -3.864  17.449 -15.407  1.00  0.63           H  
ATOM    472 2HD2 LEU A  27      -2.965  18.308 -14.162  1.00  0.63           H  
ATOM    473 3HD2 LEU A  27      -4.521  18.941 -14.722  1.00  0.63           H  
ATOM    474  N   TYR A  28      -2.644  23.719 -14.942  1.00  0.61           N  
ATOM    475  CA  TYR A  28      -2.223  24.851 -14.140  1.00  0.61           C  
ATOM    476  C   TYR A  28      -3.437  25.450 -13.443  1.00  0.61           C  
ATOM    477  O   TYR A  28      -3.432  25.671 -12.228  1.00  0.61           O  
ATOM    478  CB  TYR A  28      -1.521  25.911 -14.980  1.00  0.61           C  
ATOM    479  CG  TYR A  28      -1.030  27.053 -14.134  1.00  0.61           C  
ATOM    480  CD1 TYR A  28       0.157  26.911 -13.412  1.00  0.61           C  
ATOM    481  CD2 TYR A  28      -1.753  28.231 -14.060  1.00  0.61           C  
ATOM    482  CE1 TYR A  28       0.615  27.953 -12.628  1.00  0.61           C  
ATOM    483  CE2 TYR A  28      -1.295  29.270 -13.273  1.00  0.61           C  
ATOM    484  CZ  TYR A  28      -0.116  29.136 -12.562  1.00  0.61           C  
ATOM    485  OH  TYR A  28       0.338  30.178 -11.784  1.00  0.61           O  
ATOM    486  H   TYR A  28      -2.464  23.708 -15.946  1.00  0.61           H  
ATOM    487  HA  TYR A  28      -1.538  24.506 -13.370  1.00  0.61           H  
ATOM    488 1HB  TYR A  28      -0.674  25.470 -15.504  1.00  0.61           H  
ATOM    489 2HB  TYR A  28      -2.206  26.301 -15.730  1.00  0.61           H  
ATOM    490  HD1 TYR A  28       0.725  25.979 -13.469  1.00  0.61           H  
ATOM    491  HD2 TYR A  28      -2.683  28.335 -14.619  1.00  0.61           H  
ATOM    492  HE1 TYR A  28       1.546  27.851 -12.066  1.00  0.61           H  
ATOM    493  HE2 TYR A  28      -1.864  30.198 -13.214  1.00  0.61           H  
ATOM    494  HH  TYR A  28       1.187  29.941 -11.397  1.00  0.61           H  
ATOM    495  N   ALA A  29      -4.505  25.692 -14.203  1.00  0.60           N  
ATOM    496  CA  ALA A  29      -5.703  26.282 -13.626  1.00  0.60           C  
ATOM    497  C   ALA A  29      -6.280  25.424 -12.488  1.00  0.60           C  
ATOM    498  O   ALA A  29      -6.722  25.951 -11.466  1.00  0.60           O  
ATOM    499  CB  ALA A  29      -6.749  26.460 -14.715  1.00  0.60           C  
ATOM    500  H   ALA A  29      -4.471  25.486 -15.205  1.00  0.60           H  
ATOM    501  HA  ALA A  29      -5.436  27.256 -13.216  1.00  0.60           H  
ATOM    502 1HB  ALA A  29      -7.637  26.926 -14.297  1.00  0.60           H  
ATOM    503 2HB  ALA A  29      -6.342  27.085 -15.509  1.00  0.60           H  
ATOM    504 3HB  ALA A  29      -7.009  25.483 -15.122  1.00  0.60           H  
ATOM    505  N   LEU A  30      -6.243  24.101 -12.655  1.00  0.59           N  
ATOM    506  CA  LEU A  30      -6.766  23.161 -11.668  1.00  0.59           C  
ATOM    507  C   LEU A  30      -5.894  23.052 -10.402  1.00  0.59           C  
ATOM    508  O   LEU A  30      -6.393  23.053  -9.274  1.00  0.59           O  
ATOM    509  CB  LEU A  30      -6.899  21.783 -12.326  1.00  0.59           C  
ATOM    510  CG  LEU A  30      -7.463  20.669 -11.465  1.00  0.59           C  
ATOM    511  CD1 LEU A  30      -8.867  21.047 -11.042  1.00  0.59           C  
ATOM    512  CD2 LEU A  30      -7.450  19.362 -12.246  1.00  0.59           C  
ATOM    513  H   LEU A  30      -5.874  23.730 -13.530  1.00  0.59           H  
ATOM    514  HA  LEU A  30      -7.755  23.503 -11.374  1.00  0.59           H  
ATOM    515 1HB  LEU A  30      -7.532  21.882 -13.207  1.00  0.59           H  
ATOM    516 2HB  LEU A  30      -5.911  21.472 -12.661  1.00  0.59           H  
ATOM    517  HG  LEU A  30      -6.857  20.560 -10.576  1.00  0.59           H  
ATOM    518 1HD1 LEU A  30      -9.291  20.273 -10.423  1.00  0.59           H  
ATOM    519 2HD1 LEU A  30      -8.838  21.980 -10.485  1.00  0.59           H  
ATOM    520 3HD1 LEU A  30      -9.485  21.174 -11.928  1.00  0.59           H  
ATOM    521 1HD2 LEU A  30      -7.850  18.563 -11.625  1.00  0.59           H  
ATOM    522 2HD2 LEU A  30      -8.058  19.467 -13.131  1.00  0.59           H  
ATOM    523 3HD2 LEU A  30      -6.431  19.124 -12.533  1.00  0.59           H  
ATOM    524  N   PHE A  31      -4.582  22.921 -10.583  1.00  0.59           N  
ATOM    525  CA  PHE A  31      -3.650  22.748  -9.472  1.00  0.59           C  
ATOM    526  C   PHE A  31      -3.190  24.036  -8.785  1.00  0.59           C  
ATOM    527  O   PHE A  31      -2.852  24.022  -7.601  1.00  0.59           O  
ATOM    528  CB  PHE A  31      -2.458  21.949  -9.964  1.00  0.59           C  
ATOM    529  CG  PHE A  31      -2.753  20.466 -10.115  1.00  0.59           C  
ATOM    530  CD1 PHE A  31      -3.354  19.971 -11.232  1.00  0.59           C  
ATOM    531  CD2 PHE A  31      -2.372  19.561  -9.131  1.00  0.59           C  
ATOM    532  CE1 PHE A  31      -3.601  18.644 -11.352  1.00  0.59           C  
ATOM    533  CE2 PHE A  31      -2.607  18.213  -9.261  1.00  0.59           C  
ATOM    534  CZ  PHE A  31      -3.236  17.757 -10.371  1.00  0.59           C  
ATOM    535  H   PHE A  31      -4.213  22.930 -11.530  1.00  0.59           H  
ATOM    536  HA  PHE A  31      -4.157  22.138  -8.730  1.00  0.59           H  
ATOM    537 1HB  PHE A  31      -2.147  22.334 -10.937  1.00  0.59           H  
ATOM    538 2HB  PHE A  31      -1.627  22.076  -9.296  1.00  0.59           H  
ATOM    539  HD1 PHE A  31      -3.649  20.642 -12.020  1.00  0.59           H  
ATOM    540  HD2 PHE A  31      -1.883  19.922  -8.256  1.00  0.59           H  
ATOM    541  HE1 PHE A  31      -4.082  18.297 -12.227  1.00  0.59           H  
ATOM    542  HE2 PHE A  31      -2.302  17.519  -8.477  1.00  0.59           H  
ATOM    543  HZ  PHE A  31      -3.441  16.694 -10.489  1.00  0.59           H  
ATOM    544  N   SER A  32      -3.240  25.170  -9.476  1.00  0.59           N  
ATOM    545  CA  SER A  32      -2.816  26.429  -8.869  1.00  0.59           C  
ATOM    546  C   SER A  32      -3.694  26.851  -7.678  1.00  0.59           C  
ATOM    547  O   SER A  32      -3.253  27.616  -6.819  1.00  0.59           O  
ATOM    548  CB  SER A  32      -2.742  27.514  -9.929  1.00  0.59           C  
ATOM    549  OG  SER A  32      -3.992  27.739 -10.494  1.00  0.59           O  
ATOM    550  H   SER A  32      -3.517  25.176 -10.457  1.00  0.59           H  
ATOM    551  HA  SER A  32      -1.805  26.289  -8.486  1.00  0.59           H  
ATOM    552 1HB  SER A  32      -2.375  28.432  -9.477  1.00  0.59           H  
ATOM    553 2HB  SER A  32      -2.032  27.224 -10.703  1.00  0.59           H  
ATOM    554  HG  SER A  32      -4.115  26.987 -11.122  1.00  0.59           H  
ATOM    555  N   GLN A  33      -4.912  26.304  -7.559  1.00  0.59           N  
ATOM    556  CA  GLN A  33      -5.783  26.636  -6.424  1.00  0.59           C  
ATOM    557  C   GLN A  33      -5.182  26.159  -5.093  1.00  0.59           C  
ATOM    558  O   GLN A  33      -5.622  26.587  -4.026  1.00  0.59           O  
ATOM    559  CB  GLN A  33      -7.189  26.016  -6.547  1.00  0.59           C  
ATOM    560  CG  GLN A  33      -7.203  24.524  -6.338  1.00  0.59           C  
ATOM    561  CD  GLN A  33      -8.571  23.818  -6.480  1.00  0.59           C  
ATOM    562  OE1 GLN A  33      -9.471  23.914  -5.615  1.00  0.59           O  
ATOM    563  NE2 GLN A  33      -8.722  23.105  -7.591  1.00  0.59           N  
ATOM    564  H   GLN A  33      -5.239  25.671  -8.279  1.00  0.59           H  
ATOM    565  HA  GLN A  33      -5.886  27.720  -6.377  1.00  0.59           H  
ATOM    566 1HB  GLN A  33      -7.856  26.469  -5.817  1.00  0.59           H  
ATOM    567 2HB  GLN A  33      -7.591  26.218  -7.540  1.00  0.59           H  
ATOM    568 1HG  GLN A  33      -6.521  24.092  -7.058  1.00  0.59           H  
ATOM    569 2HG  GLN A  33      -6.848  24.326  -5.331  1.00  0.59           H  
ATOM    570 1HE2 GLN A  33      -9.571  22.619  -7.772  1.00  0.59           H  
ATOM    571 2HE2 GLN A  33      -7.945  23.072  -8.262  1.00  0.59           H  
ATOM    572  N   PHE A  34      -4.203  25.248  -5.150  1.00  0.59           N  
ATOM    573  CA  PHE A  34      -3.616  24.679  -3.950  1.00  0.59           C  
ATOM    574  C   PHE A  34      -2.295  25.320  -3.558  1.00  0.59           C  
ATOM    575  O   PHE A  34      -1.691  24.906  -2.563  1.00  0.59           O  
ATOM    576  CB  PHE A  34      -3.347  23.204  -4.189  1.00  0.59           C  
ATOM    577  CG  PHE A  34      -4.543  22.442  -4.462  1.00  0.59           C  
ATOM    578  CD1 PHE A  34      -4.816  22.088  -5.746  1.00  0.59           C  
ATOM    579  CD2 PHE A  34      -5.404  22.078  -3.474  1.00  0.59           C  
ATOM    580  CE1 PHE A  34      -5.930  21.403  -6.065  1.00  0.59           C  
ATOM    581  CE2 PHE A  34      -6.523  21.377  -3.780  1.00  0.59           C  
ATOM    582  CZ  PHE A  34      -6.791  21.042  -5.096  1.00  0.59           C  
ATOM    583  H   PHE A  34      -3.844  24.933  -6.053  1.00  0.59           H  
ATOM    584  HA  PHE A  34      -4.322  24.800  -3.128  1.00  0.59           H  
ATOM    585 1HB  PHE A  34      -2.677  23.096  -5.041  1.00  0.59           H  
ATOM    586 2HB  PHE A  34      -2.846  22.766  -3.322  1.00  0.59           H  
ATOM    587  HD1 PHE A  34      -4.129  22.379  -6.510  1.00  0.59           H  
ATOM    588  HD2 PHE A  34      -5.188  22.354  -2.443  1.00  0.59           H  
ATOM    589  HE1 PHE A  34      -6.131  21.162  -7.089  1.00  0.59           H  
ATOM    590  HE2 PHE A  34      -7.201  21.090  -2.989  1.00  0.59           H  
ATOM    591  HZ  PHE A  34      -7.683  20.494  -5.361  1.00  0.59           H  
ATOM    592  N   GLY A  35      -1.858  26.337  -4.299  1.00  0.60           N  
ATOM    593  CA  GLY A  35      -0.580  26.974  -4.011  1.00  0.60           C  
ATOM    594  C   GLY A  35       0.277  27.076  -5.259  1.00  0.60           C  
ATOM    595  O   GLY A  35      -0.041  26.503  -6.297  1.00  0.60           O  
ATOM    596  H   GLY A  35      -2.409  26.673  -5.091  1.00  0.60           H  
ATOM    597 1HA  GLY A  35      -0.759  27.972  -3.608  1.00  0.60           H  
ATOM    598 2HA  GLY A  35      -0.046  26.413  -3.251  1.00  0.60           H  
ATOM    599  N   HIS A  36       1.367  27.826  -5.161  1.00  0.61           N  
ATOM    600  CA  HIS A  36       2.222  28.044  -6.317  1.00  0.61           C  
ATOM    601  C   HIS A  36       2.773  26.768  -6.935  1.00  0.61           C  
ATOM    602  O   HIS A  36       3.380  25.925  -6.252  1.00  0.61           O  
ATOM    603  CB  HIS A  36       3.405  28.949  -5.961  1.00  0.61           C  
ATOM    604  CG  HIS A  36       4.248  29.326  -7.164  1.00  0.61           C  
ATOM    605  ND1 HIS A  36       3.818  30.227  -8.118  1.00  0.61           N  
ATOM    606  CD2 HIS A  36       5.478  28.911  -7.567  1.00  0.61           C  
ATOM    607  CE1 HIS A  36       4.748  30.348  -9.053  1.00  0.61           C  
ATOM    608  NE2 HIS A  36       5.762  29.564  -8.740  1.00  0.61           N  
ATOM    609  H   HIS A  36       1.594  28.264  -4.280  1.00  0.61           H  
ATOM    610  HA  HIS A  36       1.643  28.547  -7.090  1.00  0.61           H  
ATOM    611 1HB  HIS A  36       3.040  29.864  -5.495  1.00  0.61           H  
ATOM    612 2HB  HIS A  36       4.048  28.444  -5.240  1.00  0.61           H  
ATOM    613  HD2 HIS A  36       6.117  28.195  -7.066  1.00  0.61           H  
ATOM    614  HE1 HIS A  36       4.687  30.986  -9.933  1.00  0.61           H  
ATOM    615  HE2 HIS A  36       6.607  29.456  -9.280  1.00  0.61           H  
ATOM    616  N   VAL A  37       2.580  26.679  -8.247  1.00  0.62           N  
ATOM    617  CA  VAL A  37       3.058  25.585  -9.070  1.00  0.62           C  
ATOM    618  C   VAL A  37       4.292  26.102  -9.784  1.00  0.62           C  
ATOM    619  O   VAL A  37       4.246  27.152 -10.425  1.00  0.62           O  
ATOM    620  CB  VAL A  37       1.983  25.135 -10.093  1.00  0.62           C  
ATOM    621  CG1 VAL A  37       2.523  24.026 -10.980  1.00  0.62           C  
ATOM    622  CG2 VAL A  37       0.753  24.626  -9.366  1.00  0.62           C  
ATOM    623  H   VAL A  37       2.069  27.426  -8.694  1.00  0.62           H  
ATOM    624  HA  VAL A  37       3.324  24.740  -8.444  1.00  0.62           H  
ATOM    625  HB  VAL A  37       1.719  25.973 -10.716  1.00  0.62           H  
ATOM    626 1HG1 VAL A  37       1.758  23.733 -11.689  1.00  0.62           H  
ATOM    627 2HG1 VAL A  37       3.397  24.378 -11.517  1.00  0.62           H  
ATOM    628 3HG1 VAL A  37       2.798  23.167 -10.366  1.00  0.62           H  
ATOM    629 1HG2 VAL A  37      -0.006  24.319 -10.087  1.00  0.62           H  
ATOM    630 2HG2 VAL A  37       1.040  23.778  -8.763  1.00  0.62           H  
ATOM    631 3HG2 VAL A  37       0.349  25.409  -8.727  1.00  0.62           H  
ATOM    632  N   VAL A  38       5.401  25.406  -9.625  1.00  0.63           N  
ATOM    633  CA  VAL A  38       6.666  25.827 -10.201  1.00  0.63           C  
ATOM    634  C   VAL A  38       6.654  25.531 -11.688  1.00  0.63           C  
ATOM    635  O   VAL A  38       7.070  26.358 -12.501  1.00  0.63           O  
ATOM    636  CB  VAL A  38       7.831  25.102  -9.520  1.00  0.63           C  
ATOM    637  CG1 VAL A  38       9.121  25.455 -10.187  1.00  0.63           C  
ATOM    638  CG2 VAL A  38       7.849  25.455  -8.069  1.00  0.63           C  
ATOM    639  H   VAL A  38       5.353  24.534  -9.114  1.00  0.63           H  
ATOM    640  HA  VAL A  38       6.780  26.901 -10.054  1.00  0.63           H  
ATOM    641  HB  VAL A  38       7.690  24.033  -9.629  1.00  0.63           H  
ATOM    642 1HG1 VAL A  38       9.927  24.927  -9.701  1.00  0.63           H  
ATOM    643 2HG1 VAL A  38       9.073  25.173 -11.238  1.00  0.63           H  
ATOM    644 3HG1 VAL A  38       9.291  26.526 -10.106  1.00  0.63           H  
ATOM    645 1HG2 VAL A  38       8.651  24.919  -7.574  1.00  0.63           H  
ATOM    646 2HG2 VAL A  38       7.992  26.526  -7.946  1.00  0.63           H  
ATOM    647 3HG2 VAL A  38       6.903  25.167  -7.647  1.00  0.63           H  
ATOM    648  N   ASP A  39       6.192  24.329 -12.036  1.00  0.66           N  
ATOM    649  CA  ASP A  39       6.064  23.949 -13.442  1.00  0.66           C  
ATOM    650  C   ASP A  39       5.208  22.704 -13.622  1.00  0.66           C  
ATOM    651  O   ASP A  39       4.933  21.968 -12.674  1.00  0.66           O  
ATOM    652  CB  ASP A  39       7.430  23.708 -14.109  1.00  0.66           C  
ATOM    653  CG  ASP A  39       7.402  23.938 -15.703  1.00  0.66           C  
ATOM    654  OD1 ASP A  39       6.331  24.247 -16.242  1.00  0.66           O  
ATOM    655  OD2 ASP A  39       8.421  23.787 -16.330  1.00  0.66           O  
ATOM    656  H   ASP A  39       5.881  23.704 -11.292  1.00  0.66           H  
ATOM    657  HA  ASP A  39       5.574  24.769 -13.969  1.00  0.66           H  
ATOM    658 1HB  ASP A  39       8.177  24.368 -13.675  1.00  0.66           H  
ATOM    659 2HB  ASP A  39       7.735  22.685 -13.916  1.00  0.66           H  
ATOM    660  N   ILE A  40       4.804  22.482 -14.862  1.00  0.70           N  
ATOM    661  CA  ILE A  40       4.074  21.282 -15.254  1.00  0.70           C  
ATOM    662  C   ILE A  40       4.716  20.608 -16.463  1.00  0.70           C  
ATOM    663  O   ILE A  40       4.988  21.243 -17.483  1.00  0.70           O  
ATOM    664  CB  ILE A  40       2.585  21.576 -15.518  1.00  0.70           C  
ATOM    665  CG1 ILE A  40       1.949  22.121 -14.256  1.00  0.70           C  
ATOM    666  CG2 ILE A  40       1.848  20.313 -16.022  1.00  0.70           C  
ATOM    667  CD1 ILE A  40       0.544  22.547 -14.423  1.00  0.70           C  
ATOM    668  H   ILE A  40       5.079  23.171 -15.561  1.00  0.70           H  
ATOM    669  HA  ILE A  40       4.118  20.578 -14.428  1.00  0.70           H  
ATOM    670  HB  ILE A  40       2.506  22.346 -16.235  1.00  0.70           H  
ATOM    671 1HG1 ILE A  40       2.014  21.374 -13.498  1.00  0.70           H  
ATOM    672 2HG1 ILE A  40       2.501  22.988 -13.930  1.00  0.70           H  
ATOM    673 1HG2 ILE A  40       0.803  20.553 -16.204  1.00  0.70           H  
ATOM    674 2HG2 ILE A  40       2.302  19.964 -16.948  1.00  0.70           H  
ATOM    675 3HG2 ILE A  40       1.917  19.525 -15.271  1.00  0.70           H  
ATOM    676 1HD1 ILE A  40       0.168  22.923 -13.477  1.00  0.70           H  
ATOM    677 2HD1 ILE A  40       0.481  23.326 -15.183  1.00  0.70           H  
ATOM    678 3HD1 ILE A  40      -0.037  21.700 -14.729  1.00  0.70           H  
ATOM    679  N   VAL A  41       4.949  19.313 -16.347  1.00  0.76           N  
ATOM    680  CA  VAL A  41       5.549  18.556 -17.427  1.00  0.76           C  
ATOM    681  C   VAL A  41       4.519  17.642 -18.066  1.00  0.76           C  
ATOM    682  O   VAL A  41       3.841  16.872 -17.384  1.00  0.76           O  
ATOM    683  CB  VAL A  41       6.732  17.729 -16.905  1.00  0.76           C  
ATOM    684  CG1 VAL A  41       7.342  16.908 -18.039  1.00  0.76           C  
ATOM    685  CG2 VAL A  41       7.751  18.670 -16.248  1.00  0.76           C  
ATOM    686  H   VAL A  41       4.694  18.847 -15.480  1.00  0.76           H  
ATOM    687  HA  VAL A  41       5.917  19.249 -18.183  1.00  0.76           H  
ATOM    688  HB  VAL A  41       6.374  17.030 -16.172  1.00  0.76           H  
ATOM    689 1HG1 VAL A  41       8.167  16.311 -17.652  1.00  0.76           H  
ATOM    690 2HG1 VAL A  41       6.586  16.247 -18.459  1.00  0.76           H  
ATOM    691 3HG1 VAL A  41       7.712  17.577 -18.816  1.00  0.76           H  
ATOM    692 1HG2 VAL A  41       8.583  18.088 -15.856  1.00  0.76           H  
ATOM    693 2HG2 VAL A  41       8.120  19.383 -16.987  1.00  0.76           H  
ATOM    694 3HG2 VAL A  41       7.275  19.214 -15.429  1.00  0.76           H  
ATOM    695  N   ALA A  42       4.400  17.731 -19.382  1.00  0.84           N  
ATOM    696  CA  ALA A  42       3.443  16.927 -20.131  1.00  0.84           C  
ATOM    697  C   ALA A  42       4.060  16.568 -21.470  1.00  0.84           C  
ATOM    698  O   ALA A  42       4.898  17.306 -21.991  1.00  0.84           O  
ATOM    699  CB  ALA A  42       2.134  17.681 -20.307  1.00  0.84           C  
ATOM    700  H   ALA A  42       4.990  18.382 -19.881  1.00  0.84           H  
ATOM    701  HA  ALA A  42       3.251  15.999 -19.586  1.00  0.84           H  
ATOM    702 1HB  ALA A  42       1.442  17.060 -20.868  1.00  0.84           H  
ATOM    703 2HB  ALA A  42       1.707  17.911 -19.328  1.00  0.84           H  
ATOM    704 3HB  ALA A  42       2.312  18.606 -20.847  1.00  0.84           H  
ATOM    705  N   LEU A  43       3.680  15.413 -22.000  1.00  0.91           N  
ATOM    706  CA  LEU A  43       4.221  14.920 -23.260  1.00  0.91           C  
ATOM    707  C   LEU A  43       3.173  14.477 -24.281  1.00  0.91           C  
ATOM    708  O   LEU A  43       2.043  14.138 -23.934  1.00  0.91           O  
ATOM    709  CB  LEU A  43       5.162  13.765 -22.973  1.00  0.91           C  
ATOM    710  CG  LEU A  43       6.445  14.086 -22.167  1.00  0.91           C  
ATOM    711  CD1 LEU A  43       6.209  13.891 -20.642  1.00  0.91           C  
ATOM    712  CD2 LEU A  43       7.551  13.175 -22.662  1.00  0.91           C  
ATOM    713  H   LEU A  43       2.992  14.855 -21.509  1.00  0.91           H  
ATOM    714  HA  LEU A  43       4.798  15.725 -23.713  1.00  0.91           H  
ATOM    715 1HB  LEU A  43       4.597  13.066 -22.400  1.00  0.91           H  
ATOM    716 2HB  LEU A  43       5.452  13.293 -23.907  1.00  0.91           H  
ATOM    717  HG  LEU A  43       6.726  15.129 -22.332  1.00  0.91           H  
ATOM    718 1HD1 LEU A  43       7.129  14.125 -20.107  1.00  0.91           H  
ATOM    719 2HD1 LEU A  43       5.424  14.533 -20.287  1.00  0.91           H  
ATOM    720 3HD1 LEU A  43       5.939  12.872 -20.444  1.00  0.91           H  
ATOM    721 1HD2 LEU A  43       8.470  13.393 -22.121  1.00  0.91           H  
ATOM    722 2HD2 LEU A  43       7.272  12.139 -22.499  1.00  0.91           H  
ATOM    723 3HD2 LEU A  43       7.707  13.344 -23.728  1.00  0.91           H  
ATOM    724  N   LYS A  44       3.582  14.469 -25.553  1.00  0.96           N  
ATOM    725  CA  LYS A  44       2.762  13.994 -26.673  1.00  0.96           C  
ATOM    726  C   LYS A  44       3.097  12.560 -27.134  1.00  0.96           C  
ATOM    727  O   LYS A  44       2.542  12.076 -28.132  1.00  0.96           O  
ATOM    728  CB  LYS A  44       2.957  14.908 -27.883  1.00  0.96           C  
ATOM    729  CG  LYS A  44       2.484  16.340 -27.748  1.00  0.96           C  
ATOM    730  CD  LYS A  44       2.707  17.077 -29.078  1.00  0.96           C  
ATOM    731  CE  LYS A  44       2.248  18.527 -29.043  1.00  0.96           C  
ATOM    732  NZ  LYS A  44       2.502  19.211 -30.356  1.00  0.96           N  
ATOM    733  H   LYS A  44       4.516  14.795 -25.757  1.00  0.96           H  
ATOM    734  HA  LYS A  44       1.716  14.010 -26.364  1.00  0.96           H  
ATOM    735 1HB  LYS A  44       4.020  14.947 -28.124  1.00  0.96           H  
ATOM    736 2HB  LYS A  44       2.459  14.480 -28.744  1.00  0.96           H  
ATOM    737 1HG  LYS A  44       1.424  16.356 -27.489  1.00  0.96           H  
ATOM    738 2HG  LYS A  44       3.047  16.835 -26.960  1.00  0.96           H  
ATOM    739 1HD  LYS A  44       3.771  17.056 -29.322  1.00  0.96           H  
ATOM    740 2HD  LYS A  44       2.167  16.561 -29.871  1.00  0.96           H  
ATOM    741 1HE  LYS A  44       1.181  18.564 -28.822  1.00  0.96           H  
ATOM    742 2HE  LYS A  44       2.788  19.056 -28.259  1.00  0.96           H  
ATOM    743 1HZ  LYS A  44       2.193  20.171 -30.312  1.00  0.96           H  
ATOM    744 2HZ  LYS A  44       3.491  19.187 -30.561  1.00  0.96           H  
ATOM    745 3HZ  LYS A  44       1.997  18.732 -31.089  1.00  0.96           H  
ATOM    746  N   THR A  45       4.023  11.894 -26.447  1.00  0.97           N  
ATOM    747  CA  THR A  45       4.490  10.591 -26.921  1.00  0.97           C  
ATOM    748  C   THR A  45       3.515   9.466 -26.638  1.00  0.97           C  
ATOM    749  O   THR A  45       2.692   9.549 -25.733  1.00  0.97           O  
ATOM    750  CB  THR A  45       5.848  10.245 -26.274  1.00  0.97           C  
ATOM    751  OG1 THR A  45       5.706  10.090 -24.839  1.00  0.97           O  
ATOM    752  CG2 THR A  45       6.819  11.385 -26.527  1.00  0.97           C  
ATOM    753  H   THR A  45       4.420  12.310 -25.619  1.00  0.97           H  
ATOM    754  HA  THR A  45       4.627  10.651 -28.002  1.00  0.97           H  
ATOM    755  HB  THR A  45       6.242   9.325 -26.702  1.00  0.97           H  
ATOM    756  HG1 THR A  45       6.592  10.072 -24.443  1.00  0.97           H  
ATOM    757 1HG2 THR A  45       7.783  11.152 -26.072  1.00  0.97           H  
ATOM    758 2HG2 THR A  45       6.948  11.520 -27.601  1.00  0.97           H  
ATOM    759 3HG2 THR A  45       6.426  12.302 -26.092  1.00  0.97           H  
ATOM    760  N   MET A  46       3.692   8.335 -27.312  1.00  0.93           N  
ATOM    761  CA  MET A  46       2.809   7.194 -27.086  1.00  0.93           C  
ATOM    762  C   MET A  46       2.951   6.615 -25.684  1.00  0.93           C  
ATOM    763  O   MET A  46       2.030   5.992 -25.160  1.00  0.93           O  
ATOM    764  CB  MET A  46       3.052   6.135 -28.148  1.00  0.93           C  
ATOM    765  CG  MET A  46       2.662   6.595 -29.544  1.00  0.93           C  
ATOM    766  SD  MET A  46       0.907   7.033 -29.665  1.00  0.93           S  
ATOM    767  CE  MET A  46       0.943   8.818 -29.466  1.00  0.93           C  
ATOM    768  H   MET A  46       4.404   8.285 -28.029  1.00  0.93           H  
ATOM    769  HA  MET A  46       1.780   7.542 -27.185  1.00  0.93           H  
ATOM    770 1HB  MET A  46       4.105   5.858 -28.157  1.00  0.93           H  
ATOM    771 2HB  MET A  46       2.477   5.240 -27.910  1.00  0.93           H  
ATOM    772 1HG  MET A  46       3.255   7.466 -29.821  1.00  0.93           H  
ATOM    773 2HG  MET A  46       2.868   5.799 -30.262  1.00  0.93           H  
ATOM    774 1HE  MET A  46      -0.072   9.205 -29.537  1.00  0.93           H  
ATOM    775 2HE  MET A  46       1.360   9.071 -28.497  1.00  0.93           H  
ATOM    776 3HE  MET A  46       1.554   9.263 -30.252  1.00  0.93           H  
ATOM    777  N   LYS A  47       4.116   6.815 -25.082  1.00  0.86           N  
ATOM    778  CA  LYS A  47       4.367   6.331 -23.739  1.00  0.86           C  
ATOM    779  C   LYS A  47       3.773   7.254 -22.682  1.00  0.86           C  
ATOM    780  O   LYS A  47       3.184   6.766 -21.710  1.00  0.86           O  
ATOM    781  CB  LYS A  47       5.866   6.196 -23.479  1.00  0.86           C  
ATOM    782  CG  LYS A  47       6.207   5.676 -22.087  1.00  0.86           C  
ATOM    783  CD  LYS A  47       7.705   5.480 -21.912  1.00  0.86           C  
ATOM    784  CE  LYS A  47       8.036   4.978 -20.514  1.00  0.86           C  
ATOM    785  NZ  LYS A  47       9.499   4.784 -20.327  1.00  0.86           N  
ATOM    786  H   LYS A  47       4.830   7.331 -25.568  1.00  0.86           H  
ATOM    787  HA  LYS A  47       3.899   5.353 -23.630  1.00  0.86           H  
ATOM    788 1HB  LYS A  47       6.305   5.518 -24.211  1.00  0.86           H  
ATOM    789 2HB  LYS A  47       6.344   7.168 -23.600  1.00  0.86           H  
ATOM    790 1HG  LYS A  47       5.850   6.390 -21.339  1.00  0.86           H  
ATOM    791 2HG  LYS A  47       5.702   4.725 -21.922  1.00  0.86           H  
ATOM    792 1HD  LYS A  47       8.069   4.760 -22.647  1.00  0.86           H  
ATOM    793 2HD  LYS A  47       8.212   6.431 -22.075  1.00  0.86           H  
ATOM    794 1HE  LYS A  47       7.678   5.703 -19.783  1.00  0.86           H  
ATOM    795 2HE  LYS A  47       7.529   4.028 -20.346  1.00  0.86           H  
ATOM    796 1HZ  LYS A  47       9.679   4.452 -19.390  1.00  0.86           H  
ATOM    797 2HZ  LYS A  47       9.837   4.105 -20.994  1.00  0.86           H  
ATOM    798 3HZ  LYS A  47       9.977   5.662 -20.470  1.00  0.86           H  
ATOM    799  N   MET A  48       3.986   8.574 -22.846  1.00  0.78           N  
ATOM    800  CA  MET A  48       3.563   9.545 -21.840  1.00  0.78           C  
ATOM    801  C   MET A  48       2.267  10.346 -22.110  1.00  0.78           C  
ATOM    802  O   MET A  48       1.843  11.135 -21.265  1.00  0.78           O  
ATOM    803  CB  MET A  48       4.712  10.462 -21.540  1.00  0.78           C  
ATOM    804  CG  MET A  48       5.880   9.790 -20.882  1.00  0.78           C  
ATOM    805  SD  MET A  48       5.399   9.068 -19.325  1.00  0.78           S  
ATOM    806  CE  MET A  48       5.047  10.554 -18.394  1.00  0.78           C  
ATOM    807  H   MET A  48       4.464   8.925 -23.676  1.00  0.78           H  
ATOM    808  HA  MET A  48       3.404   8.992 -20.927  1.00  0.78           H  
ATOM    809 1HB  MET A  48       5.064  10.890 -22.463  1.00  0.78           H  
ATOM    810 2HB  MET A  48       4.364  11.262 -20.895  1.00  0.78           H  
ATOM    811 1HG  MET A  48       6.265   9.005 -21.528  1.00  0.78           H  
ATOM    812 2HG  MET A  48       6.676  10.507 -20.701  1.00  0.78           H  
ATOM    813 1HE  MET A  48       4.728  10.282 -17.390  1.00  0.78           H  
ATOM    814 2HE  MET A  48       5.943  11.169 -18.345  1.00  0.78           H  
ATOM    815 3HE  MET A  48       4.253  11.111 -18.887  1.00  0.78           H  
ATOM    816  N   ARG A  49       1.635  10.151 -23.251  1.00  0.70           N  
ATOM    817  CA  ARG A  49       0.380  10.837 -23.549  1.00  0.70           C  
ATOM    818  C   ARG A  49      -0.689  10.521 -22.501  1.00  0.70           C  
ATOM    819  O   ARG A  49      -0.823   9.375 -22.054  1.00  0.70           O  
ATOM    820  CB  ARG A  49      -0.085  10.471 -24.949  1.00  0.70           C  
ATOM    821  CG  ARG A  49      -1.380  11.071 -25.433  1.00  0.70           C  
ATOM    822  CD  ARG A  49      -1.602  10.660 -26.839  1.00  0.70           C  
ATOM    823  NE  ARG A  49      -0.680  11.338 -27.718  1.00  0.70           N  
ATOM    824  CZ  ARG A  49      -0.904  12.540 -28.280  1.00  0.70           C  
ATOM    825  NH1 ARG A  49      -2.055  13.169 -28.107  1.00  0.70           N  
ATOM    826  NH2 ARG A  49       0.038  13.091 -29.015  1.00  0.70           N  
ATOM    827  H   ARG A  49       2.032   9.546 -23.964  1.00  0.70           H  
ATOM    828  HA  ARG A  49       0.573  11.911 -23.535  1.00  0.70           H  
ATOM    829 1HB  ARG A  49       0.660  10.821 -25.656  1.00  0.70           H  
ATOM    830 2HB  ARG A  49      -0.142   9.386 -25.050  1.00  0.70           H  
ATOM    831 1HG  ARG A  49      -2.199  10.710 -24.824  1.00  0.70           H  
ATOM    832 2HG  ARG A  49      -1.333  12.159 -25.385  1.00  0.70           H  
ATOM    833 1HD  ARG A  49      -1.437   9.587 -26.936  1.00  0.70           H  
ATOM    834 2HD  ARG A  49      -2.610  10.904 -27.152  1.00  0.70           H  
ATOM    835  HE  ARG A  49       0.228  10.912 -27.879  1.00  0.70           H  
ATOM    836 1HH1 ARG A  49      -2.813  12.756 -27.537  1.00  0.70           H  
ATOM    837 2HH1 ARG A  49      -2.206  14.066 -28.534  1.00  0.70           H  
ATOM    838 1HH2 ARG A  49       0.947  12.614 -29.102  1.00  0.70           H  
ATOM    839 2HH2 ARG A  49      -0.113  13.987 -29.446  1.00  0.70           H  
ATOM    840  N   GLY A  50      -1.423  11.557 -22.068  1.00  0.64           N  
ATOM    841  CA  GLY A  50      -2.484  11.403 -21.062  1.00  0.64           C  
ATOM    842  C   GLY A  50      -1.928  11.437 -19.635  1.00  0.64           C  
ATOM    843  O   GLY A  50      -2.655  11.214 -18.656  1.00  0.64           O  
ATOM    844  H   GLY A  50      -1.252  12.474 -22.457  1.00  0.64           H  
ATOM    845 1HA  GLY A  50      -3.221  12.197 -21.188  1.00  0.64           H  
ATOM    846 2HA  GLY A  50      -3.007  10.462 -21.228  1.00  0.64           H  
ATOM    847  N   GLN A  51      -0.627  11.712 -19.516  1.00  0.60           N  
ATOM    848  CA  GLN A  51       0.043  11.754 -18.226  1.00  0.60           C  
ATOM    849  C   GLN A  51       0.712  13.103 -18.004  1.00  0.60           C  
ATOM    850  O   GLN A  51       1.040  13.812 -18.960  1.00  0.60           O  
ATOM    851  CB  GLN A  51       1.086  10.650 -18.195  1.00  0.60           C  
ATOM    852  CG  GLN A  51       0.483   9.304 -18.403  1.00  0.60           C  
ATOM    853  CD  GLN A  51       1.457   8.299 -18.787  1.00  0.60           C  
ATOM    854  OE1 GLN A  51       2.358   7.897 -18.034  1.00  0.60           O  
ATOM    855  NE2 GLN A  51       1.290   7.865 -20.038  1.00  0.60           N  
ATOM    856  H   GLN A  51      -0.051  11.836 -20.350  1.00  0.60           H  
ATOM    857  HA  GLN A  51      -0.693  11.596 -17.445  1.00  0.60           H  
ATOM    858 1HB  GLN A  51       1.851  10.822 -18.923  1.00  0.60           H  
ATOM    859 2HB  GLN A  51       1.556  10.650 -17.223  1.00  0.60           H  
ATOM    860 1HG  GLN A  51       0.044   9.014 -17.473  1.00  0.60           H  
ATOM    861 2HG  GLN A  51      -0.264   9.336 -19.182  1.00  0.60           H  
ATOM    862 1HE2 GLN A  51       1.940   7.202 -20.454  1.00  0.60           H  
ATOM    863 2HE2 GLN A  51       0.531   8.249 -20.628  1.00  0.60           H  
ATOM    864  N   ALA A  52       0.922  13.461 -16.742  1.00  0.57           N  
ATOM    865  CA  ALA A  52       1.634  14.701 -16.441  1.00  0.57           C  
ATOM    866  C   ALA A  52       2.240  14.722 -15.054  1.00  0.57           C  
ATOM    867  O   ALA A  52       1.814  14.004 -14.147  1.00  0.57           O  
ATOM    868  CB  ALA A  52       0.713  15.901 -16.567  1.00  0.57           C  
ATOM    869  H   ALA A  52       0.581  12.848 -16.001  1.00  0.57           H  
ATOM    870  HA  ALA A  52       2.447  14.798 -17.162  1.00  0.57           H  
ATOM    871 1HB  ALA A  52       1.284  16.812 -16.372  1.00  0.57           H  
ATOM    872 2HB  ALA A  52       0.301  15.947 -17.573  1.00  0.57           H  
ATOM    873 3HB  ALA A  52      -0.086  15.817 -15.844  1.00  0.57           H  
ATOM    874  N   PHE A  53       3.236  15.581 -14.887  1.00  0.56           N  
ATOM    875  CA  PHE A  53       3.804  15.827 -13.571  1.00  0.56           C  
ATOM    876  C   PHE A  53       3.614  17.287 -13.179  1.00  0.56           C  
ATOM    877  O   PHE A  53       4.001  18.197 -13.916  1.00  0.56           O  
ATOM    878  CB  PHE A  53       5.291  15.480 -13.513  1.00  0.56           C  
ATOM    879  CG  PHE A  53       5.631  14.043 -13.699  1.00  0.56           C  
ATOM    880  CD1 PHE A  53       5.777  13.509 -14.967  1.00  0.56           C  
ATOM    881  CD2 PHE A  53       5.831  13.222 -12.598  1.00  0.56           C  
ATOM    882  CE1 PHE A  53       6.121  12.182 -15.127  1.00  0.56           C  
ATOM    883  CE2 PHE A  53       6.175  11.899 -12.756  1.00  0.56           C  
ATOM    884  CZ  PHE A  53       6.322  11.376 -14.024  1.00  0.56           C  
ATOM    885  H   PHE A  53       3.568  16.105 -15.697  1.00  0.56           H  
ATOM    886  HA  PHE A  53       3.283  15.208 -12.850  1.00  0.56           H  
ATOM    887 1HB  PHE A  53       5.814  16.043 -14.261  1.00  0.56           H  
ATOM    888 2HB  PHE A  53       5.680  15.796 -12.566  1.00  0.56           H  
ATOM    889  HD1 PHE A  53       5.625  14.150 -15.840  1.00  0.56           H  
ATOM    890  HD2 PHE A  53       5.716  13.638 -11.602  1.00  0.56           H  
ATOM    891  HE1 PHE A  53       6.241  11.772 -16.118  1.00  0.56           H  
ATOM    892  HE2 PHE A  53       6.329  11.267 -11.883  1.00  0.56           H  
ATOM    893  HZ  PHE A  53       6.594  10.330 -14.156  1.00  0.56           H  
ATOM    894  N   VAL A  54       3.028  17.515 -12.013  1.00  0.56           N  
ATOM    895  CA  VAL A  54       2.807  18.877 -11.533  1.00  0.56           C  
ATOM    896  C   VAL A  54       3.722  19.158 -10.354  1.00  0.56           C  
ATOM    897  O   VAL A  54       3.676  18.461  -9.338  1.00  0.56           O  
ATOM    898  CB  VAL A  54       1.334  19.081 -11.148  1.00  0.56           C  
ATOM    899  CG1 VAL A  54       1.132  20.493 -10.600  1.00  0.56           C  
ATOM    900  CG2 VAL A  54       0.438  18.865 -12.383  1.00  0.56           C  
ATOM    901  H   VAL A  54       2.728  16.716 -11.452  1.00  0.56           H  
ATOM    902  HA  VAL A  54       3.055  19.578 -12.328  1.00  0.56           H  
ATOM    903  HB  VAL A  54       1.064  18.371 -10.365  1.00  0.56           H  
ATOM    904 1HG1 VAL A  54       0.106  20.627 -10.321  1.00  0.56           H  
ATOM    905 2HG1 VAL A  54       1.765  20.640  -9.727  1.00  0.56           H  
ATOM    906 3HG1 VAL A  54       1.392  21.219 -11.349  1.00  0.56           H  
ATOM    907 1HG2 VAL A  54      -0.601  19.005 -12.104  1.00  0.56           H  
ATOM    908 2HG2 VAL A  54       0.693  19.569 -13.155  1.00  0.56           H  
ATOM    909 3HG2 VAL A  54       0.583  17.859 -12.758  1.00  0.56           H  
ATOM    910  N   ILE A  55       4.584  20.157 -10.511  1.00  0.56           N  
ATOM    911  CA  ILE A  55       5.619  20.447  -9.529  1.00  0.56           C  
ATOM    912  C   ILE A  55       5.279  21.687  -8.729  1.00  0.56           C  
ATOM    913  O   ILE A  55       5.173  22.775  -9.298  1.00  0.56           O  
ATOM    914  CB  ILE A  55       6.938  20.700 -10.274  1.00  0.56           C  
ATOM    915  CG1 ILE A  55       7.278  19.474 -11.129  1.00  0.56           C  
ATOM    916  CG2 ILE A  55       8.063  21.006  -9.276  1.00  0.56           C  
ATOM    917  CD1 ILE A  55       8.335  19.728 -12.114  1.00  0.56           C  
ATOM    918  H   ILE A  55       4.559  20.722 -11.360  1.00  0.56           H  
ATOM    919  HA  ILE A  55       5.720  19.607  -8.848  1.00  0.56           H  
ATOM    920  HB  ILE A  55       6.818  21.546 -10.947  1.00  0.56           H  
ATOM    921 1HG1 ILE A  55       7.608  18.681 -10.499  1.00  0.56           H  
ATOM    922 2HG1 ILE A  55       6.387  19.152 -11.670  1.00  0.56           H  
ATOM    923 1HG2 ILE A  55       8.991  21.190  -9.816  1.00  0.56           H  
ATOM    924 2HG2 ILE A  55       7.806  21.883  -8.687  1.00  0.56           H  
ATOM    925 3HG2 ILE A  55       8.191  20.158  -8.608  1.00  0.56           H  
ATOM    926 1HD1 ILE A  55       8.525  18.823 -12.688  1.00  0.56           H  
ATOM    927 2HD1 ILE A  55       8.005  20.519 -12.785  1.00  0.56           H  
ATOM    928 3HD1 ILE A  55       9.235  20.033 -11.603  1.00  0.56           H  
ATOM    929  N   PHE A  56       5.171  21.524  -7.416  1.00  0.57           N  
ATOM    930  CA  PHE A  56       4.830  22.602  -6.500  1.00  0.57           C  
ATOM    931  C   PHE A  56       6.020  23.080  -5.709  1.00  0.57           C  
ATOM    932  O   PHE A  56       6.963  22.334  -5.454  1.00  0.57           O  
ATOM    933  CB  PHE A  56       3.776  22.181  -5.499  1.00  0.57           C  
ATOM    934  CG  PHE A  56       2.388  21.994  -6.011  1.00  0.57           C  
ATOM    935  CD1 PHE A  56       1.959  20.802  -6.566  1.00  0.57           C  
ATOM    936  CD2 PHE A  56       1.485  23.033  -5.887  1.00  0.57           C  
ATOM    937  CE1 PHE A  56       0.643  20.667  -6.970  1.00  0.57           C  
ATOM    938  CE2 PHE A  56       0.189  22.902  -6.281  1.00  0.57           C  
ATOM    939  CZ  PHE A  56      -0.240  21.729  -6.814  1.00  0.57           C  
ATOM    940  H   PHE A  56       5.309  20.594  -7.023  1.00  0.57           H  
ATOM    941  HA  PHE A  56       4.453  23.441  -7.073  1.00  0.57           H  
ATOM    942 1HB  PHE A  56       4.089  21.241  -5.043  1.00  0.57           H  
ATOM    943 2HB  PHE A  56       3.737  22.916  -4.697  1.00  0.57           H  
ATOM    944  HD1 PHE A  56       2.662  19.966  -6.668  1.00  0.57           H  
ATOM    945  HD2 PHE A  56       1.820  23.978  -5.449  1.00  0.57           H  
ATOM    946  HE1 PHE A  56       0.306  19.721  -7.398  1.00  0.57           H  
ATOM    947  HE2 PHE A  56      -0.507  23.743  -6.165  1.00  0.57           H  
ATOM    948  HZ  PHE A  56      -1.277  21.647  -7.110  1.00  0.57           H  
ATOM    949  N   LYS A  57       5.969  24.344  -5.313  1.00  0.58           N  
ATOM    950  CA  LYS A  57       7.014  24.905  -4.467  1.00  0.58           C  
ATOM    951  C   LYS A  57       7.079  24.231  -3.090  1.00  0.58           C  
ATOM    952  O   LYS A  57       8.161  24.095  -2.515  1.00  0.58           O  
ATOM    953  CB  LYS A  57       6.844  26.409  -4.331  1.00  0.58           C  
ATOM    954  CG  LYS A  57       7.957  27.107  -3.586  1.00  0.58           C  
ATOM    955  CD  LYS A  57       7.768  28.617  -3.621  1.00  0.58           C  
ATOM    956  CE  LYS A  57       8.883  29.333  -2.876  1.00  0.58           C  
ATOM    957  NZ  LYS A  57       8.705  30.812  -2.902  1.00  0.58           N  
ATOM    958  H   LYS A  57       5.164  24.915  -5.588  1.00  0.58           H  
ATOM    959  HA  LYS A  57       7.969  24.726  -4.956  1.00  0.58           H  
ATOM    960 1HB  LYS A  57       6.774  26.849  -5.316  1.00  0.58           H  
ATOM    961 2HB  LYS A  57       5.909  26.621  -3.811  1.00  0.58           H  
ATOM    962 1HG  LYS A  57       7.963  26.770  -2.547  1.00  0.58           H  
ATOM    963 2HG  LYS A  57       8.915  26.853  -4.038  1.00  0.58           H  
ATOM    964 1HD  LYS A  57       7.752  28.959  -4.658  1.00  0.58           H  
ATOM    965 2HD  LYS A  57       6.814  28.870  -3.158  1.00  0.58           H  
ATOM    966 1HE  LYS A  57       8.892  28.996  -1.840  1.00  0.58           H  
ATOM    967 2HE  LYS A  57       9.839  29.084  -3.338  1.00  0.58           H  
ATOM    968 1HZ  LYS A  57       9.463  31.251  -2.398  1.00  0.58           H  
ATOM    969 2HZ  LYS A  57       8.706  31.135  -3.859  1.00  0.58           H  
ATOM    970 3HZ  LYS A  57       7.827  31.053  -2.466  1.00  0.58           H  
ATOM    971  N   GLU A  58       5.915  23.842  -2.545  1.00  0.59           N  
ATOM    972  CA  GLU A  58       5.860  23.222  -1.221  1.00  0.59           C  
ATOM    973  C   GLU A  58       5.086  21.895  -1.197  1.00  0.59           C  
ATOM    974  O   GLU A  58       4.056  21.730  -1.864  1.00  0.59           O  
ATOM    975  CB  GLU A  58       5.238  24.178  -0.200  1.00  0.59           C  
ATOM    976  CG  GLU A  58       6.028  25.472   0.033  1.00  0.59           C  
ATOM    977  CD  GLU A  58       5.427  26.361   1.107  1.00  0.59           C  
ATOM    978  OE1 GLU A  58       4.424  25.989   1.670  1.00  0.59           O  
ATOM    979  OE2 GLU A  58       5.978  27.408   1.361  1.00  0.59           O  
ATOM    980  H   GLU A  58       5.065  23.980  -3.069  1.00  0.59           H  
ATOM    981  HA  GLU A  58       6.881  23.018  -0.900  1.00  0.59           H  
ATOM    982 1HB  GLU A  58       4.235  24.455  -0.532  1.00  0.59           H  
ATOM    983 2HB  GLU A  58       5.134  23.669   0.758  1.00  0.59           H  
ATOM    984 1HG  GLU A  58       7.051  25.217   0.310  1.00  0.59           H  
ATOM    985 2HG  GLU A  58       6.066  26.029  -0.901  1.00  0.59           H  
ATOM    986  N   LEU A  59       5.562  20.984  -0.343  1.00  0.60           N  
ATOM    987  CA  LEU A  59       4.965  19.669  -0.103  1.00  0.60           C  
ATOM    988  C   LEU A  59       3.514  19.762   0.363  1.00  0.60           C  
ATOM    989  O   LEU A  59       2.683  18.909   0.038  1.00  0.60           O  
ATOM    990  CB  LEU A  59       5.810  18.892   0.914  1.00  0.60           C  
ATOM    991  CG  LEU A  59       5.329  17.470   1.218  1.00  0.60           C  
ATOM    992  CD1 LEU A  59       5.321  16.700  -0.037  1.00  0.60           C  
ATOM    993  CD2 LEU A  59       6.265  16.810   2.219  1.00  0.60           C  
ATOM    994  H   LEU A  59       6.409  21.213   0.158  1.00  0.60           H  
ATOM    995  HA  LEU A  59       4.987  19.117  -1.041  1.00  0.60           H  
ATOM    996 1HB  LEU A  59       6.828  18.819   0.532  1.00  0.60           H  
ATOM    997 2HB  LEU A  59       5.831  19.445   1.852  1.00  0.60           H  
ATOM    998  HG  LEU A  59       4.316  17.497   1.618  1.00  0.60           H  
ATOM    999 1HD1 LEU A  59       4.981  15.693   0.147  1.00  0.60           H  
ATOM   1000 2HD1 LEU A  59       4.654  17.181  -0.748  1.00  0.60           H  
ATOM   1001 3HD1 LEU A  59       6.330  16.680  -0.433  1.00  0.60           H  
ATOM   1002 1HD2 LEU A  59       5.923  15.794   2.422  1.00  0.60           H  
ATOM   1003 2HD2 LEU A  59       7.274  16.778   1.805  1.00  0.60           H  
ATOM   1004 3HD2 LEU A  59       6.269  17.384   3.146  1.00  0.60           H  
ATOM   1005  N   GLY A  60       3.204  20.788   1.151  1.00  0.60           N  
ATOM   1006  CA  GLY A  60       1.845  20.979   1.646  1.00  0.60           C  
ATOM   1007  C   GLY A  60       0.873  21.086   0.473  1.00  0.60           C  
ATOM   1008  O   GLY A  60      -0.142  20.387   0.422  1.00  0.60           O  
ATOM   1009  H   GLY A  60       3.922  21.457   1.393  1.00  0.60           H  
ATOM   1010 1HA  GLY A  60       1.566  20.143   2.288  1.00  0.60           H  
ATOM   1011 2HA  GLY A  60       1.801  21.887   2.248  1.00  0.60           H  
ATOM   1012  N   SER A  61       1.193  21.968  -0.475  1.00  0.60           N  
ATOM   1013  CA  SER A  61       0.358  22.190  -1.651  1.00  0.60           C  
ATOM   1014  C   SER A  61       0.245  20.934  -2.517  1.00  0.60           C  
ATOM   1015  O   SER A  61      -0.846  20.592  -2.990  1.00  0.60           O  
ATOM   1016  CB  SER A  61       0.922  23.340  -2.441  1.00  0.60           C  
ATOM   1017  OG  SER A  61       0.804  24.536  -1.731  1.00  0.60           O  
ATOM   1018  H   SER A  61       2.049  22.498  -0.380  1.00  0.60           H  
ATOM   1019  HA  SER A  61      -0.642  22.466  -1.317  1.00  0.60           H  
ATOM   1020 1HB  SER A  61       1.967  23.147  -2.675  1.00  0.60           H  
ATOM   1021 2HB  SER A  61       0.383  23.426  -3.372  1.00  0.60           H  
ATOM   1022  HG  SER A  61      -0.128  24.811  -1.870  1.00  0.60           H  
ATOM   1023  N   SER A  62       1.359  20.210  -2.666  1.00  0.60           N  
ATOM   1024  CA  SER A  62       1.378  18.961  -3.430  1.00  0.60           C  
ATOM   1025  C   SER A  62       0.407  17.955  -2.814  1.00  0.60           C  
ATOM   1026  O   SER A  62      -0.433  17.363  -3.506  1.00  0.60           O  
ATOM   1027  CB  SER A  62       2.786  18.403  -3.418  1.00  0.60           C  
ATOM   1028  OG  SER A  62       2.908  17.210  -4.101  1.00  0.60           O  
ATOM   1029  H   SER A  62       2.230  20.562  -2.258  1.00  0.60           H  
ATOM   1030  HA  SER A  62       1.064  19.163  -4.451  1.00  0.60           H  
ATOM   1031 1HB  SER A  62       3.471  19.136  -3.840  1.00  0.60           H  
ATOM   1032 2HB  SER A  62       3.088  18.246  -2.394  1.00  0.60           H  
ATOM   1033  HG  SER A  62       3.745  16.799  -3.764  1.00  0.60           H  
ATOM   1034  N   THR A  63       0.495  17.816  -1.493  1.00  0.60           N  
ATOM   1035  CA  THR A  63      -0.343  16.915  -0.731  1.00  0.60           C  
ATOM   1036  C   THR A  63      -1.811  17.274  -0.819  1.00  0.60           C  
ATOM   1037  O   THR A  63      -2.660  16.408  -1.054  1.00  0.60           O  
ATOM   1038  CB  THR A  63       0.091  16.932   0.739  1.00  0.60           C  
ATOM   1039  OG1 THR A  63       1.446  16.463   0.827  1.00  0.60           O  
ATOM   1040  CG2 THR A  63      -0.837  16.095   1.583  1.00  0.60           C  
ATOM   1041  H   THR A  63       1.208  18.345  -0.989  1.00  0.60           H  
ATOM   1042  HA  THR A  63      -0.221  15.911  -1.134  1.00  0.60           H  
ATOM   1043  HB  THR A  63       0.061  17.954   1.109  1.00  0.60           H  
ATOM   1044  HG1 THR A  63       2.038  17.185   0.494  1.00  0.60           H  
ATOM   1045 1HG2 THR A  63      -0.514  16.135   2.619  1.00  0.60           H  
ATOM   1046 2HG2 THR A  63      -1.843  16.500   1.500  1.00  0.60           H  
ATOM   1047 3HG2 THR A  63      -0.837  15.067   1.244  1.00  0.60           H  
ATOM   1048  N   ASN A  64      -2.126  18.552  -0.644  1.00  0.60           N  
ATOM   1049  CA  ASN A  64      -3.513  18.963  -0.690  1.00  0.60           C  
ATOM   1050  C   ASN A  64      -4.094  18.723  -2.079  1.00  0.60           C  
ATOM   1051  O   ASN A  64      -5.235  18.265  -2.213  1.00  0.60           O  
ATOM   1052  CB  ASN A  64      -3.622  20.410  -0.276  1.00  0.60           C  
ATOM   1053  CG  ASN A  64      -3.384  20.587   1.201  1.00  0.60           C  
ATOM   1054  OD1 ASN A  64      -3.511  19.640   1.995  1.00  0.60           O  
ATOM   1055  ND2 ASN A  64      -3.035  21.785   1.589  1.00  0.60           N  
ATOM   1056  H   ASN A  64      -1.395  19.236  -0.446  1.00  0.60           H  
ATOM   1057  HA  ASN A  64      -4.078  18.354   0.013  1.00  0.60           H  
ATOM   1058 1HB  ASN A  64      -2.885  20.999  -0.830  1.00  0.60           H  
ATOM   1059 2HB  ASN A  64      -4.609  20.790  -0.530  1.00  0.60           H  
ATOM   1060 1HD2 ASN A  64      -2.858  21.965   2.555  1.00  0.60           H  
ATOM   1061 2HD2 ASN A  64      -2.938  22.518   0.917  1.00  0.60           H  
ATOM   1062  N   ALA A  65      -3.299  18.968  -3.124  1.00  0.61           N  
ATOM   1063  CA  ALA A  65      -3.784  18.737  -4.470  1.00  0.61           C  
ATOM   1064  C   ALA A  65      -4.130  17.285  -4.682  1.00  0.61           C  
ATOM   1065  O   ALA A  65      -5.179  16.959  -5.232  1.00  0.61           O  
ATOM   1066  CB  ALA A  65      -2.748  19.147  -5.478  1.00  0.61           C  
ATOM   1067  H   ALA A  65      -2.364  19.355  -2.989  1.00  0.61           H  
ATOM   1068  HA  ALA A  65      -4.683  19.315  -4.606  1.00  0.61           H  
ATOM   1069 1HB  ALA A  65      -3.148  18.985  -6.461  1.00  0.61           H  
ATOM   1070 2HB  ALA A  65      -2.507  20.199  -5.343  1.00  0.61           H  
ATOM   1071 3HB  ALA A  65      -1.845  18.554  -5.343  1.00  0.61           H  
ATOM   1072  N   LEU A  66      -3.276  16.395  -4.191  1.00  0.62           N  
ATOM   1073  CA  LEU A  66      -3.525  14.973  -4.331  1.00  0.62           C  
ATOM   1074  C   LEU A  66      -4.827  14.599  -3.626  1.00  0.62           C  
ATOM   1075  O   LEU A  66      -5.713  13.961  -4.205  1.00  0.62           O  
ATOM   1076  CB  LEU A  66      -2.357  14.165  -3.752  1.00  0.62           C  
ATOM   1077  CG  LEU A  66      -2.405  12.629  -3.988  1.00  0.62           C  
ATOM   1078  CD1 LEU A  66      -1.004  12.079  -3.878  1.00  0.62           C  
ATOM   1079  CD2 LEU A  66      -3.325  11.980  -2.980  1.00  0.62           C  
ATOM   1080  H   LEU A  66      -2.413  16.714  -3.743  1.00  0.62           H  
ATOM   1081  HA  LEU A  66      -3.623  14.740  -5.388  1.00  0.62           H  
ATOM   1082 1HB  LEU A  66      -1.434  14.546  -4.177  1.00  0.62           H  
ATOM   1083 2HB  LEU A  66      -2.320  14.334  -2.675  1.00  0.62           H  
ATOM   1084  HG  LEU A  66      -2.780  12.415  -4.979  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  66      -1.027  11.013  -4.028  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  66      -0.363  12.538  -4.615  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  66      -0.632  12.295  -2.890  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  66      -3.348  10.905  -3.154  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  66      -2.960  12.181  -1.972  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  66      -4.329  12.383  -3.091  1.00  0.62           H  
ATOM   1091  N   ARG A  67      -4.948  15.010  -2.363  1.00  0.62           N  
ATOM   1092  CA  ARG A  67      -6.100  14.649  -1.550  1.00  0.62           C  
ATOM   1093  C   ARG A  67      -7.433  15.156  -2.102  1.00  0.62           C  
ATOM   1094  O   ARG A  67      -8.444  14.460  -2.003  1.00  0.62           O  
ATOM   1095  CB  ARG A  67      -5.912  15.182  -0.145  1.00  0.62           C  
ATOM   1096  CG  ARG A  67      -4.847  14.469   0.675  1.00  0.62           C  
ATOM   1097  CD  ARG A  67      -4.654  15.125   1.990  1.00  0.62           C  
ATOM   1098  NE  ARG A  67      -3.661  14.441   2.802  1.00  0.62           N  
ATOM   1099  CZ  ARG A  67      -3.143  14.930   3.945  1.00  0.62           C  
ATOM   1100  NH1 ARG A  67      -3.530  16.104   4.391  1.00  0.62           N  
ATOM   1101  NH2 ARG A  67      -2.243  14.232   4.615  1.00  0.62           N  
ATOM   1102  H   ARG A  67      -4.199  15.566  -1.946  1.00  0.62           H  
ATOM   1103  HA  ARG A  67      -6.144  13.562  -1.501  1.00  0.62           H  
ATOM   1104 1HB  ARG A  67      -5.628  16.235  -0.202  1.00  0.62           H  
ATOM   1105 2HB  ARG A  67      -6.855  15.125   0.397  1.00  0.62           H  
ATOM   1106 1HG  ARG A  67      -5.144  13.435   0.841  1.00  0.62           H  
ATOM   1107 2HG  ARG A  67      -3.899  14.492   0.134  1.00  0.62           H  
ATOM   1108 1HD  ARG A  67      -4.316  16.151   1.828  1.00  0.62           H  
ATOM   1109 2HD  ARG A  67      -5.594  15.136   2.536  1.00  0.62           H  
ATOM   1110  HE  ARG A  67      -3.337  13.536   2.487  1.00  0.62           H  
ATOM   1111 1HH1 ARG A  67      -4.215  16.640   3.874  1.00  0.62           H  
ATOM   1112 2HH1 ARG A  67      -3.141  16.474   5.245  1.00  0.62           H  
ATOM   1113 1HH2 ARG A  67      -1.944  13.329   4.269  1.00  0.62           H  
ATOM   1114 2HH2 ARG A  67      -1.854  14.599   5.470  1.00  0.62           H  
ATOM   1115  N   GLN A  68      -7.447  16.356  -2.684  1.00  0.62           N  
ATOM   1116  CA  GLN A  68      -8.682  16.904  -3.242  1.00  0.62           C  
ATOM   1117  C   GLN A  68      -8.984  16.422  -4.662  1.00  0.62           C  
ATOM   1118  O   GLN A  68     -10.146  16.201  -5.009  1.00  0.62           O  
ATOM   1119  CB  GLN A  68      -8.652  18.431  -3.252  1.00  0.62           C  
ATOM   1120  CG  GLN A  68      -9.973  19.082  -3.798  1.00  0.62           C  
ATOM   1121  CD  GLN A  68      -9.980  20.628  -3.756  1.00  0.62           C  
ATOM   1122  OE1 GLN A  68      -9.599  21.236  -2.752  1.00  0.62           O  
ATOM   1123  NE2 GLN A  68     -10.386  21.252  -4.867  1.00  0.62           N  
ATOM   1124  H   GLN A  68      -6.591  16.912  -2.718  1.00  0.62           H  
ATOM   1125  HA  GLN A  68      -9.505  16.587  -2.606  1.00  0.62           H  
ATOM   1126 1HB  GLN A  68      -8.461  18.803  -2.247  1.00  0.62           H  
ATOM   1127 2HB  GLN A  68      -7.823  18.736  -3.872  1.00  0.62           H  
ATOM   1128 1HG  GLN A  68     -10.095  18.776  -4.838  1.00  0.62           H  
ATOM   1129 2HG  GLN A  68     -10.812  18.721  -3.204  1.00  0.62           H  
ATOM   1130 1HE2 GLN A  68     -10.356  22.278  -4.932  1.00  0.62           H  
ATOM   1131 2HE2 GLN A  68     -10.692  20.724  -5.652  1.00  0.62           H  
ATOM   1132  N   LEU A  69      -7.959  16.315  -5.506  1.00  0.62           N  
ATOM   1133  CA  LEU A  69      -8.180  15.981  -6.902  1.00  0.62           C  
ATOM   1134  C   LEU A  69      -8.173  14.498  -7.257  1.00  0.62           C  
ATOM   1135  O   LEU A  69      -8.585  14.129  -8.356  1.00  0.62           O  
ATOM   1136  CB  LEU A  69      -7.134  16.673  -7.761  1.00  0.62           C  
ATOM   1137  CG  LEU A  69      -7.145  18.163  -7.722  1.00  0.62           C  
ATOM   1138  CD1 LEU A  69      -6.015  18.641  -8.560  1.00  0.62           C  
ATOM   1139  CD2 LEU A  69      -8.478  18.669  -8.217  1.00  0.62           C  
ATOM   1140  H   LEU A  69      -7.002  16.488  -5.199  1.00  0.62           H  
ATOM   1141  HA  LEU A  69      -9.153  16.379  -7.176  1.00  0.62           H  
ATOM   1142 1HB  LEU A  69      -6.150  16.338  -7.444  1.00  0.62           H  
ATOM   1143 2HB  LEU A  69      -7.284  16.370  -8.798  1.00  0.62           H  
ATOM   1144  HG  LEU A  69      -6.982  18.509  -6.701  1.00  0.62           H  
ATOM   1145 1HD1 LEU A  69      -5.960  19.709  -8.575  1.00  0.62           H  
ATOM   1146 2HD1 LEU A  69      -5.106  18.240  -8.136  1.00  0.62           H  
ATOM   1147 3HD1 LEU A  69      -6.144  18.281  -9.577  1.00  0.62           H  
ATOM   1148 1HD2 LEU A  69      -8.480  19.758  -8.192  1.00  0.62           H  
ATOM   1149 2HD2 LEU A  69      -8.639  18.322  -9.237  1.00  0.62           H  
ATOM   1150 3HD2 LEU A  69      -9.274  18.289  -7.576  1.00  0.62           H  
ATOM   1151  N   GLN A  70      -7.694  13.620  -6.388  1.00  0.62           N  
ATOM   1152  CA  GLN A  70      -7.686  12.218  -6.787  1.00  0.62           C  
ATOM   1153  C   GLN A  70      -9.128  11.801  -7.137  1.00  0.62           C  
ATOM   1154  O   GLN A  70     -10.039  11.979  -6.328  1.00  0.62           O  
ATOM   1155  CB  GLN A  70      -7.136  11.369  -5.631  1.00  0.62           C  
ATOM   1156  CG  GLN A  70      -6.875   9.927  -5.951  1.00  0.62           C  
ATOM   1157  CD  GLN A  70      -6.322   9.174  -4.741  1.00  0.62           C  
ATOM   1158  OE1 GLN A  70      -7.068   8.851  -3.806  1.00  0.62           O  
ATOM   1159  NE2 GLN A  70      -5.016   8.910  -4.735  1.00  0.62           N  
ATOM   1160  H   GLN A  70      -7.298  13.900  -5.490  1.00  0.62           H  
ATOM   1161  HA  GLN A  70      -7.060  12.093  -7.671  1.00  0.62           H  
ATOM   1162 1HB  GLN A  70      -6.187  11.791  -5.304  1.00  0.62           H  
ATOM   1163 2HB  GLN A  70      -7.820  11.418  -4.785  1.00  0.62           H  
ATOM   1164 1HG  GLN A  70      -7.802   9.455  -6.272  1.00  0.62           H  
ATOM   1165 2HG  GLN A  70      -6.131   9.882  -6.747  1.00  0.62           H  
ATOM   1166 1HE2 GLN A  70      -4.607   8.428  -3.961  1.00  0.62           H  
ATOM   1167 2HE2 GLN A  70      -4.412   9.216  -5.508  1.00  0.62           H  
ATOM   1168  N   GLY A  71      -9.348  11.246  -8.340  1.00  0.61           N  
ATOM   1169  CA  GLY A  71     -10.686  10.822  -8.770  1.00  0.61           C  
ATOM   1170  C   GLY A  71     -11.507  11.918  -9.483  1.00  0.61           C  
ATOM   1171  O   GLY A  71     -12.586  11.644 -10.014  1.00  0.61           O  
ATOM   1172  H   GLY A  71      -8.589  11.109  -9.005  1.00  0.61           H  
ATOM   1173 1HA  GLY A  71     -10.574   9.972  -9.444  1.00  0.61           H  
ATOM   1174 2HA  GLY A  71     -11.239  10.463  -7.905  1.00  0.61           H  
ATOM   1175  N   PHE A  72     -11.000  13.149  -9.497  1.00  0.61           N  
ATOM   1176  CA  PHE A  72     -11.666  14.290 -10.122  1.00  0.61           C  
ATOM   1177  C   PHE A  72     -11.815  14.065 -11.624  1.00  0.61           C  
ATOM   1178  O   PHE A  72     -10.872  13.597 -12.251  1.00  0.61           O  
ATOM   1179  CB  PHE A  72     -10.794  15.526  -9.888  1.00  0.61           C  
ATOM   1180  CG  PHE A  72     -11.250  16.824 -10.420  1.00  0.61           C  
ATOM   1181  CD1 PHE A  72     -12.173  17.588  -9.746  1.00  0.61           C  
ATOM   1182  CD2 PHE A  72     -10.736  17.292 -11.605  1.00  0.61           C  
ATOM   1183  CE1 PHE A  72     -12.571  18.806 -10.255  1.00  0.61           C  
ATOM   1184  CE2 PHE A  72     -11.127  18.492 -12.118  1.00  0.61           C  
ATOM   1185  CZ  PHE A  72     -12.046  19.256 -11.445  1.00  0.61           C  
ATOM   1186  H   PHE A  72     -10.108  13.321  -9.033  1.00  0.61           H  
ATOM   1187  HA  PHE A  72     -12.628  14.417  -9.636  1.00  0.61           H  
ATOM   1188 1HB  PHE A  72     -10.674  15.646  -8.817  1.00  0.61           H  
ATOM   1189 2HB  PHE A  72      -9.797  15.335 -10.293  1.00  0.61           H  
ATOM   1190  HD1 PHE A  72     -12.581  17.223  -8.803  1.00  0.61           H  
ATOM   1191  HD2 PHE A  72     -10.016  16.691 -12.137  1.00  0.61           H  
ATOM   1192  HE1 PHE A  72     -13.302  19.408  -9.718  1.00  0.61           H  
ATOM   1193  HE2 PHE A  72     -10.712  18.839 -13.059  1.00  0.61           H  
ATOM   1194  HZ  PHE A  72     -12.358  20.215 -11.854  1.00  0.61           H  
ATOM   1195  N   PRO A  73     -12.983  14.300 -12.241  1.00  0.62           N  
ATOM   1196  CA  PRO A  73     -13.170  14.169 -13.673  1.00  0.62           C  
ATOM   1197  C   PRO A  73     -12.454  15.301 -14.391  1.00  0.62           C  
ATOM   1198  O   PRO A  73     -12.661  16.470 -14.066  1.00  0.62           O  
ATOM   1199  CB  PRO A  73     -14.691  14.244 -13.824  1.00  0.62           C  
ATOM   1200  CG  PRO A  73     -15.158  15.051 -12.615  1.00  0.62           C  
ATOM   1201  CD  PRO A  73     -14.176  14.712 -11.496  1.00  0.62           C  
ATOM   1202  HA  PRO A  73     -12.788  13.197 -14.005  1.00  0.62           H  
ATOM   1203 1HB  PRO A  73     -14.945  14.718 -14.783  1.00  0.62           H  
ATOM   1204 2HB  PRO A  73     -15.109  13.226 -13.848  1.00  0.62           H  
ATOM   1205 1HG  PRO A  73     -15.155  16.125 -12.859  1.00  0.62           H  
ATOM   1206 2HG  PRO A  73     -16.196  14.787 -12.361  1.00  0.62           H  
ATOM   1207 1HD  PRO A  73     -13.988  15.620 -10.916  1.00  0.62           H  
ATOM   1208 2HD  PRO A  73     -14.551  13.879 -10.878  1.00  0.62           H  
ATOM   1209  N   PHE A  74     -11.713  14.977 -15.430  1.00  0.62           N  
ATOM   1210  CA  PHE A  74     -10.974  15.980 -16.174  1.00  0.62           C  
ATOM   1211  C   PHE A  74     -11.000  15.578 -17.634  1.00  0.62           C  
ATOM   1212  O   PHE A  74     -10.552  14.492 -18.009  1.00  0.62           O  
ATOM   1213  CB  PHE A  74      -9.582  16.043 -15.567  1.00  0.62           C  
ATOM   1214  CG  PHE A  74      -8.624  17.093 -15.994  1.00  0.62           C  
ATOM   1215  CD1 PHE A  74      -8.866  18.427 -15.732  1.00  0.62           C  
ATOM   1216  CD2 PHE A  74      -7.431  16.742 -16.565  1.00  0.62           C  
ATOM   1217  CE1 PHE A  74      -7.932  19.389 -16.060  1.00  0.62           C  
ATOM   1218  CE2 PHE A  74      -6.506  17.692 -16.882  1.00  0.62           C  
ATOM   1219  CZ  PHE A  74      -6.752  19.012 -16.636  1.00  0.62           C  
ATOM   1220  H   PHE A  74     -11.581  13.996 -15.653  1.00  0.62           H  
ATOM   1221  HA  PHE A  74     -11.461  16.947 -16.062  1.00  0.62           H  
ATOM   1222 1HB  PHE A  74      -9.711  16.143 -14.498  1.00  0.62           H  
ATOM   1223 2HB  PHE A  74      -9.101  15.081 -15.734  1.00  0.62           H  
ATOM   1224  HD1 PHE A  74      -9.803  18.713 -15.256  1.00  0.62           H  
ATOM   1225  HD2 PHE A  74      -7.224  15.693 -16.751  1.00  0.62           H  
ATOM   1226  HE1 PHE A  74      -8.129  20.442 -15.850  1.00  0.62           H  
ATOM   1227  HE2 PHE A  74      -5.571  17.402 -17.326  1.00  0.62           H  
ATOM   1228  HZ  PHE A  74      -6.006  19.754 -16.891  1.00  0.62           H  
ATOM   1229  N   TYR A  75     -11.630  16.420 -18.444  1.00  0.62           N  
ATOM   1230  CA  TYR A  75     -11.864  16.138 -19.856  1.00  0.62           C  
ATOM   1231  C   TYR A  75     -12.627  14.819 -20.039  1.00  0.62           C  
ATOM   1232  O   TYR A  75     -12.446  14.105 -21.030  1.00  0.62           O  
ATOM   1233  CB  TYR A  75     -10.574  16.043 -20.635  1.00  0.62           C  
ATOM   1234  CG  TYR A  75      -9.672  17.201 -20.614  1.00  0.62           C  
ATOM   1235  CD1 TYR A  75      -8.444  17.068 -20.022  1.00  0.62           C  
ATOM   1236  CD2 TYR A  75     -10.039  18.390 -21.210  1.00  0.62           C  
ATOM   1237  CE1 TYR A  75      -7.577  18.107 -20.049  1.00  0.62           C  
ATOM   1238  CE2 TYR A  75      -9.155  19.443 -21.220  1.00  0.62           C  
ATOM   1239  CZ  TYR A  75      -7.927  19.286 -20.647  1.00  0.62           C  
ATOM   1240  OH  TYR A  75      -7.021  20.282 -20.671  1.00  0.62           O  
ATOM   1241  H   TYR A  75     -11.960  17.296 -18.064  1.00  0.62           H  
ATOM   1242  HA  TYR A  75     -12.475  16.938 -20.274  1.00  0.62           H  
ATOM   1243 1HB  TYR A  75     -10.011  15.197 -20.277  1.00  0.62           H  
ATOM   1244 2HB  TYR A  75     -10.816  15.845 -21.676  1.00  0.62           H  
ATOM   1245  HD1 TYR A  75      -8.156  16.126 -19.555  1.00  0.62           H  
ATOM   1246  HD2 TYR A  75     -11.016  18.490 -21.682  1.00  0.62           H  
ATOM   1247  HE1 TYR A  75      -6.603  18.005 -19.608  1.00  0.62           H  
ATOM   1248  HE2 TYR A  75      -9.422  20.386 -21.697  1.00  0.62           H  
ATOM   1249  HH  TYR A  75      -7.445  21.150 -20.635  1.00  0.62           H  
ATOM   1250  N   GLY A  76     -13.497  14.509 -19.082  1.00  0.61           N  
ATOM   1251  CA  GLY A  76     -14.311  13.303 -19.119  1.00  0.61           C  
ATOM   1252  C   GLY A  76     -13.737  12.072 -18.394  1.00  0.61           C  
ATOM   1253  O   GLY A  76     -14.472  11.103 -18.196  1.00  0.61           O  
ATOM   1254  H   GLY A  76     -13.590  15.138 -18.300  1.00  0.61           H  
ATOM   1255 1HA  GLY A  76     -15.288  13.535 -18.694  1.00  0.61           H  
ATOM   1256 2HA  GLY A  76     -14.493  13.040 -20.160  1.00  0.61           H  
ATOM   1257  N   LYS A  77     -12.464  12.080 -17.968  1.00  0.61           N  
ATOM   1258  CA  LYS A  77     -11.958  10.880 -17.286  1.00  0.61           C  
ATOM   1259  C   LYS A  77     -11.538  11.204 -15.845  1.00  0.61           C  
ATOM   1260  O   LYS A  77     -11.041  12.295 -15.598  1.00  0.61           O  
ATOM   1261  CB  LYS A  77     -10.742  10.308 -18.028  1.00  0.61           C  
ATOM   1262  CG  LYS A  77     -10.996   9.799 -19.443  1.00  0.61           C  
ATOM   1263  CD  LYS A  77      -9.741   9.093 -20.009  1.00  0.61           C  
ATOM   1264  CE  LYS A  77      -9.949   8.623 -21.456  1.00  0.61           C  
ATOM   1265  NZ  LYS A  77      -8.780   7.827 -21.974  1.00  0.61           N  
ATOM   1266  H   LYS A  77     -11.853  12.884 -18.127  1.00  0.61           H  
ATOM   1267  HA  LYS A  77     -12.733  10.130 -17.302  1.00  0.61           H  
ATOM   1268 1HB  LYS A  77      -9.971  11.081 -18.098  1.00  0.61           H  
ATOM   1269 2HB  LYS A  77     -10.314   9.491 -17.449  1.00  0.61           H  
ATOM   1270 1HG  LYS A  77     -11.833   9.102 -19.432  1.00  0.61           H  
ATOM   1271 2HG  LYS A  77     -11.250  10.643 -20.087  1.00  0.61           H  
ATOM   1272 1HD  LYS A  77      -8.896   9.782 -19.980  1.00  0.61           H  
ATOM   1273 2HD  LYS A  77      -9.493   8.235 -19.382  1.00  0.61           H  
ATOM   1274 1HE  LYS A  77     -10.847   8.012 -21.513  1.00  0.61           H  
ATOM   1275 2HE  LYS A  77     -10.077   9.503 -22.088  1.00  0.61           H  
ATOM   1276 1HZ  LYS A  77      -8.951   7.553 -22.936  1.00  0.61           H  
ATOM   1277 2HZ  LYS A  77      -7.930   8.383 -21.938  1.00  0.61           H  
ATOM   1278 3HZ  LYS A  77      -8.657   7.003 -21.405  1.00  0.61           H  
ATOM   1279  N   PRO A  78     -11.782  10.331 -14.848  1.00  0.61           N  
ATOM   1280  CA  PRO A  78     -11.274  10.474 -13.489  1.00  0.61           C  
ATOM   1281  C   PRO A  78      -9.756  10.543 -13.494  1.00  0.61           C  
ATOM   1282  O   PRO A  78      -9.101   9.697 -14.110  1.00  0.61           O  
ATOM   1283  CB  PRO A  78     -11.779   9.204 -12.809  1.00  0.61           C  
ATOM   1284  CG  PRO A  78     -13.010   8.812 -13.600  1.00  0.61           C  
ATOM   1285  CD  PRO A  78     -12.691   9.187 -15.037  1.00  0.61           C  
ATOM   1286  HA  PRO A  78     -11.707  11.365 -13.016  1.00  0.61           H  
ATOM   1287 1HB  PRO A  78     -10.992   8.437 -12.817  1.00  0.61           H  
ATOM   1288 2HB  PRO A  78     -12.005   9.422 -11.752  1.00  0.61           H  
ATOM   1289 1HG  PRO A  78     -13.219   7.739 -13.473  1.00  0.61           H  
ATOM   1290 2HG  PRO A  78     -13.886   9.355 -13.210  1.00  0.61           H  
ATOM   1291 1HD  PRO A  78     -12.191   8.366 -15.575  1.00  0.61           H  
ATOM   1292 2HD  PRO A  78     -13.640   9.495 -15.504  1.00  0.61           H  
ATOM   1293  N   MET A  79      -9.179  11.460 -12.736  1.00  0.61           N  
ATOM   1294  CA  MET A  79      -7.726  11.539 -12.701  1.00  0.61           C  
ATOM   1295  C   MET A  79      -7.160  10.534 -11.709  1.00  0.61           C  
ATOM   1296  O   MET A  79      -7.643  10.397 -10.576  1.00  0.61           O  
ATOM   1297  CB  MET A  79      -7.319  12.951 -12.310  1.00  0.61           C  
ATOM   1298  CG  MET A  79      -7.750  14.006 -13.310  1.00  0.61           C  
ATOM   1299  SD  MET A  79      -7.415  15.701 -12.780  1.00  0.61           S  
ATOM   1300  CE  MET A  79      -5.738  15.898 -13.128  1.00  0.61           C  
ATOM   1301  H   MET A  79      -9.748  12.156 -12.260  1.00  0.61           H  
ATOM   1302  HA  MET A  79      -7.330  11.299 -13.691  1.00  0.61           H  
ATOM   1303 1HB  MET A  79      -7.754  13.207 -11.339  1.00  0.61           H  
ATOM   1304 2HB  MET A  79      -6.236  13.000 -12.217  1.00  0.61           H  
ATOM   1305 1HG  MET A  79      -7.231  13.833 -14.251  1.00  0.61           H  
ATOM   1306 2HG  MET A  79      -8.814  13.910 -13.498  1.00  0.61           H  
ATOM   1307 1HE  MET A  79      -5.453  16.883 -12.872  1.00  0.61           H  
ATOM   1308 2HE  MET A  79      -5.167  15.191 -12.550  1.00  0.61           H  
ATOM   1309 3HE  MET A  79      -5.570  15.740 -14.190  1.00  0.61           H  
ATOM   1310  N   ARG A  80      -6.069   9.891 -12.087  1.00  0.61           N  
ATOM   1311  CA  ARG A  80      -5.383   9.003 -11.166  1.00  0.61           C  
ATOM   1312  C   ARG A  80      -4.183   9.765 -10.669  1.00  0.61           C  
ATOM   1313  O   ARG A  80      -3.299  10.113 -11.452  1.00  0.61           O  
ATOM   1314  CB  ARG A  80      -4.969   7.716 -11.836  1.00  0.61           C  
ATOM   1315  CG  ARG A  80      -6.124   6.894 -12.376  1.00  0.61           C  
ATOM   1316  CD  ARG A  80      -5.658   5.653 -13.052  1.00  0.61           C  
ATOM   1317  NE  ARG A  80      -6.767   4.918 -13.646  1.00  0.61           N  
ATOM   1318  CZ  ARG A  80      -6.648   3.759 -14.323  1.00  0.61           C  
ATOM   1319  NH1 ARG A  80      -5.466   3.204 -14.478  1.00  0.61           N  
ATOM   1320  NH2 ARG A  80      -7.721   3.179 -14.830  1.00  0.61           N  
ATOM   1321  H   ARG A  80      -5.709  10.008 -13.036  1.00  0.61           H  
ATOM   1322  HA  ARG A  80      -6.033   8.770 -10.324  1.00  0.61           H  
ATOM   1323 1HB  ARG A  80      -4.320   7.946 -12.672  1.00  0.61           H  
ATOM   1324 2HB  ARG A  80      -4.406   7.099 -11.137  1.00  0.61           H  
ATOM   1325 1HG  ARG A  80      -6.781   6.612 -11.555  1.00  0.61           H  
ATOM   1326 2HG  ARG A  80      -6.686   7.493 -13.095  1.00  0.61           H  
ATOM   1327 1HD  ARG A  80      -4.950   5.908 -13.841  1.00  0.61           H  
ATOM   1328 2HD  ARG A  80      -5.171   5.004 -12.325  1.00  0.61           H  
ATOM   1329  HE  ARG A  80      -7.694   5.314 -13.551  1.00  0.61           H  
ATOM   1330 1HH1 ARG A  80      -4.645   3.646 -14.089  1.00  0.61           H  
ATOM   1331 2HH1 ARG A  80      -5.379   2.335 -14.985  1.00  0.61           H  
ATOM   1332 1HH2 ARG A  80      -8.630   3.606 -14.712  1.00  0.61           H  
ATOM   1333 2HH2 ARG A  80      -7.634   2.312 -15.338  1.00  0.61           H  
ATOM   1334  N   ILE A  81      -4.198  10.111  -9.391  1.00  0.63           N  
ATOM   1335  CA  ILE A  81      -3.157  10.966  -8.851  1.00  0.63           C  
ATOM   1336  C   ILE A  81      -2.392  10.342  -7.682  1.00  0.63           C  
ATOM   1337  O   ILE A  81      -2.981   9.833  -6.716  1.00  0.63           O  
ATOM   1338  CB  ILE A  81      -3.739  12.333  -8.464  1.00  0.63           C  
ATOM   1339  CG1 ILE A  81      -4.360  13.003  -9.694  1.00  0.63           C  
ATOM   1340  CG2 ILE A  81      -2.700  13.160  -7.980  1.00  0.63           C  
ATOM   1341  CD1 ILE A  81      -5.088  14.267  -9.393  1.00  0.63           C  
ATOM   1342  H   ILE A  81      -4.948   9.787  -8.799  1.00  0.63           H  
ATOM   1343  HA  ILE A  81      -2.432  11.151  -9.639  1.00  0.63           H  
ATOM   1344  HB  ILE A  81      -4.507  12.215  -7.702  1.00  0.63           H  
ATOM   1345 1HG1 ILE A  81      -3.578  13.200 -10.401  1.00  0.63           H  
ATOM   1346 2HG1 ILE A  81      -5.071  12.328 -10.146  1.00  0.63           H  
ATOM   1347 1HG2 ILE A  81      -3.090  14.139  -7.724  1.00  0.63           H  
ATOM   1348 2HG2 ILE A  81      -2.228  12.724  -7.118  1.00  0.63           H  
ATOM   1349 3HG2 ILE A  81      -1.996  13.230  -8.795  1.00  0.63           H  
ATOM   1350 1HD1 ILE A  81      -5.505  14.681 -10.301  1.00  0.63           H  
ATOM   1351 2HD1 ILE A  81      -5.881  14.051  -8.705  1.00  0.63           H  
ATOM   1352 3HD1 ILE A  81      -4.406  14.989  -8.948  1.00  0.63           H  
ATOM   1353  N   GLN A  82      -1.065  10.394  -7.790  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -0.146   9.850  -6.795  1.00  0.66           C  
ATOM   1355  C   GLN A  82       1.087  10.734  -6.685  1.00  0.66           C  
ATOM   1356  O   GLN A  82       1.358  11.544  -7.566  1.00  0.66           O  
ATOM   1357  CB  GLN A  82       0.338   8.459  -7.179  1.00  0.66           C  
ATOM   1358  CG  GLN A  82       1.162   8.471  -8.414  1.00  0.66           C  
ATOM   1359  CD  GLN A  82       1.767   7.142  -8.740  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82       1.140   6.244  -9.315  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82       3.033   7.005  -8.351  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -0.677  10.819  -8.635  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -0.645   9.807  -5.835  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82       0.945   8.042  -6.376  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -0.512   7.799  -7.333  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82       0.524   8.788  -9.240  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82       1.970   9.181  -8.275  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82       3.519   6.149  -8.514  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82       3.493   7.787  -7.855  1.00  0.66           H  
ATOM   1370  N   TYR A  83       1.869  10.579  -5.633  1.00  0.69           N  
ATOM   1371  CA  TYR A  83       3.098  11.356  -5.586  1.00  0.69           C  
ATOM   1372  C   TYR A  83       4.087  10.757  -6.593  1.00  0.69           C  
ATOM   1373  O   TYR A  83       4.109   9.533  -6.796  1.00  0.69           O  
ATOM   1374  CB  TYR A  83       3.702  11.341  -4.193  1.00  0.69           C  
ATOM   1375  CG  TYR A  83       2.932  12.070  -3.115  1.00  0.69           C  
ATOM   1376  CD1 TYR A  83       2.209  11.340  -2.185  1.00  0.69           C  
ATOM   1377  CD2 TYR A  83       2.989  13.456  -3.007  1.00  0.69           C  
ATOM   1378  CE1 TYR A  83       1.570  11.961  -1.161  1.00  0.69           C  
ATOM   1379  CE2 TYR A  83       2.331  14.091  -1.956  1.00  0.69           C  
ATOM   1380  CZ  TYR A  83       1.631  13.327  -1.035  1.00  0.69           C  
ATOM   1381  OH  TYR A  83       0.999  13.889   0.027  1.00  0.69           O  
ATOM   1382  H   TYR A  83       1.639   9.932  -4.891  1.00  0.69           H  
ATOM   1383  HA  TYR A  83       2.897  12.380  -5.882  1.00  0.69           H  
ATOM   1384 1HB  TYR A  83       3.855  10.330  -3.876  1.00  0.69           H  
ATOM   1385 2HB  TYR A  83       4.697  11.792  -4.243  1.00  0.69           H  
ATOM   1386  HD1 TYR A  83       2.158  10.277  -2.246  1.00  0.69           H  
ATOM   1387  HD2 TYR A  83       3.562  14.040  -3.732  1.00  0.69           H  
ATOM   1388  HE1 TYR A  83       1.021  11.368  -0.431  1.00  0.69           H  
ATOM   1389  HE2 TYR A  83       2.381  15.180  -1.852  1.00  0.69           H  
ATOM   1390  HH  TYR A  83       1.328  14.793   0.187  1.00  0.69           H  
ATOM   1391  N   ALA A  84       4.905  11.610  -7.217  1.00  0.73           N  
ATOM   1392  CA  ALA A  84       5.921  11.143  -8.160  1.00  0.73           C  
ATOM   1393  C   ALA A  84       6.913  10.220  -7.476  1.00  0.73           C  
ATOM   1394  O   ALA A  84       7.300  10.444  -6.333  1.00  0.73           O  
ATOM   1395  CB  ALA A  84       6.673  12.315  -8.764  1.00  0.73           C  
ATOM   1396  H   ALA A  84       4.824  12.609  -7.035  1.00  0.73           H  
ATOM   1397  HA  ALA A  84       5.422  10.586  -8.951  1.00  0.73           H  
ATOM   1398 1HB  ALA A  84       7.414  11.954  -9.476  1.00  0.73           H  
ATOM   1399 2HB  ALA A  84       5.965  12.963  -9.269  1.00  0.73           H  
ATOM   1400 3HB  ALA A  84       7.175  12.869  -7.972  1.00  0.73           H  
ATOM   1401  N   LYS A  85       7.366   9.199  -8.204  1.00  0.76           N  
ATOM   1402  CA  LYS A  85       8.351   8.260  -7.672  1.00  0.76           C  
ATOM   1403  C   LYS A  85       9.696   8.920  -7.375  1.00  0.76           C  
ATOM   1404  O   LYS A  85      10.388   8.531  -6.431  1.00  0.76           O  
ATOM   1405  CB  LYS A  85       8.568   7.108  -8.654  1.00  0.76           C  
ATOM   1406  CG  LYS A  85       7.386   6.150  -8.788  1.00  0.76           C  
ATOM   1407  CD  LYS A  85       7.689   5.039  -9.796  1.00  0.76           C  
ATOM   1408  CE  LYS A  85       6.510   4.090  -9.968  1.00  0.76           C  
ATOM   1409  NZ  LYS A  85       6.790   3.033 -10.978  1.00  0.76           N  
ATOM   1410  H   LYS A  85       7.008   9.062  -9.136  1.00  0.76           H  
ATOM   1411  HA  LYS A  85       7.966   7.855  -6.737  1.00  0.76           H  
ATOM   1412 1HB  LYS A  85       8.791   7.511  -9.641  1.00  0.76           H  
ATOM   1413 2HB  LYS A  85       9.436   6.529  -8.338  1.00  0.76           H  
ATOM   1414 1HG  LYS A  85       7.165   5.710  -7.819  1.00  0.76           H  
ATOM   1415 2HG  LYS A  85       6.508   6.703  -9.121  1.00  0.76           H  
ATOM   1416 1HD  LYS A  85       7.933   5.480 -10.764  1.00  0.76           H  
ATOM   1417 2HD  LYS A  85       8.550   4.466  -9.452  1.00  0.76           H  
ATOM   1418 1HE  LYS A  85       6.298   3.619  -9.021  1.00  0.76           H  
ATOM   1419 2HE  LYS A  85       5.635   4.659 -10.282  1.00  0.76           H  
ATOM   1420 1HZ  LYS A  85       5.989   2.424 -11.060  1.00  0.76           H  
ATOM   1421 2HZ  LYS A  85       6.980   3.463 -11.873  1.00  0.76           H  
ATOM   1422 3HZ  LYS A  85       7.593   2.494 -10.686  1.00  0.76           H  
ATOM   1423  N   THR A  86      10.076   9.891  -8.206  1.00  0.79           N  
ATOM   1424  CA  THR A  86      11.355  10.569  -8.050  1.00  0.79           C  
ATOM   1425  C   THR A  86      11.198  12.077  -8.140  1.00  0.79           C  
ATOM   1426  O   THR A  86      10.192  12.586  -8.635  1.00  0.79           O  
ATOM   1427  CB  THR A  86      12.371  10.122  -9.125  1.00  0.79           C  
ATOM   1428  OG1 THR A  86      11.921  10.549 -10.419  1.00  0.79           O  
ATOM   1429  CG2 THR A  86      12.525   8.601  -9.129  1.00  0.79           C  
ATOM   1430  H   THR A  86       9.457  10.166  -8.951  1.00  0.79           H  
ATOM   1431  HA  THR A  86      11.759  10.334  -7.065  1.00  0.79           H  
ATOM   1432  HB  THR A  86      13.337  10.580  -8.917  1.00  0.79           H  
ATOM   1433  HG1 THR A  86      12.041  11.513 -10.494  1.00  0.79           H  
ATOM   1434 1HG2 THR A  86      13.250   8.313  -9.889  1.00  0.79           H  
ATOM   1435 2HG2 THR A  86      12.874   8.270  -8.150  1.00  0.79           H  
ATOM   1436 3HG2 THR A  86      11.573   8.131  -9.351  1.00  0.79           H  
ATOM   1437  N   ASP A  87      12.220  12.785  -7.678  1.00  0.80           N  
ATOM   1438  CA  ASP A  87      12.280  14.236  -7.777  1.00  0.80           C  
ATOM   1439  C   ASP A  87      12.392  14.644  -9.242  1.00  0.80           C  
ATOM   1440  O   ASP A  87      13.034  13.939 -10.025  1.00  0.80           O  
ATOM   1441  CB  ASP A  87      13.510  14.765  -7.045  1.00  0.80           C  
ATOM   1442  CG  ASP A  87      13.487  14.531  -5.544  1.00  0.80           C  
ATOM   1443  OD1 ASP A  87      12.481  14.094  -5.015  1.00  0.80           O  
ATOM   1444  OD2 ASP A  87      14.497  14.790  -4.918  1.00  0.80           O  
ATOM   1445  H   ASP A  87      13.000  12.294  -7.265  1.00  0.80           H  
ATOM   1446  HA  ASP A  87      11.371  14.669  -7.354  1.00  0.80           H  
ATOM   1447 1HB  ASP A  87      14.404  14.299  -7.458  1.00  0.80           H  
ATOM   1448 2HB  ASP A  87      13.596  15.841  -7.230  1.00  0.80           H  
ATOM   1449  N   SER A  88      11.825  15.786  -9.604  1.00  0.79           N  
ATOM   1450  CA  SER A  88      12.022  16.336 -10.943  1.00  0.79           C  
ATOM   1451  C   SER A  88      13.364  17.051 -11.029  1.00  0.79           C  
ATOM   1452  O   SER A  88      13.938  17.399  -9.994  1.00  0.79           O  
ATOM   1453  CB  SER A  88      10.914  17.314 -11.282  1.00  0.79           C  
ATOM   1454  OG  SER A  88      10.945  18.433 -10.422  1.00  0.79           O  
ATOM   1455  H   SER A  88      11.269  16.291  -8.930  1.00  0.79           H  
ATOM   1456  HA  SER A  88      12.016  15.517 -11.665  1.00  0.79           H  
ATOM   1457 1HB  SER A  88      11.038  17.647 -12.311  1.00  0.79           H  
ATOM   1458 2HB  SER A  88       9.942  16.824 -11.211  1.00  0.79           H  
ATOM   1459  HG  SER A  88      10.273  18.249  -9.745  1.00  0.79           H  
ATOM   1460  N   ASP A  89      13.829  17.342 -12.255  1.00  0.77           N  
ATOM   1461  CA  ASP A  89      15.064  18.115 -12.427  1.00  0.77           C  
ATOM   1462  C   ASP A  89      14.906  19.501 -11.822  1.00  0.77           C  
ATOM   1463  O   ASP A  89      15.835  20.046 -11.230  1.00  0.77           O  
ATOM   1464  CB  ASP A  89      15.437  18.249 -13.905  1.00  0.77           C  
ATOM   1465  CG  ASP A  89      15.947  16.954 -14.527  1.00  0.77           C  
ATOM   1466  OD1 ASP A  89      16.247  16.035 -13.802  1.00  0.77           O  
ATOM   1467  OD2 ASP A  89      16.034  16.900 -15.728  1.00  0.77           O  
ATOM   1468  H   ASP A  89      13.327  17.016 -13.068  1.00  0.77           H  
ATOM   1469  HA  ASP A  89      15.872  17.601 -11.910  1.00  0.77           H  
ATOM   1470 1HB  ASP A  89      14.571  18.591 -14.470  1.00  0.77           H  
ATOM   1471 2HB  ASP A  89      16.213  19.009 -14.009  1.00  0.77           H  
ATOM   1472  N   ILE A  90      13.707  20.058 -11.933  1.00  0.75           N  
ATOM   1473  CA  ILE A  90      13.434  21.371 -11.380  1.00  0.75           C  
ATOM   1474  C   ILE A  90      13.602  21.352  -9.876  1.00  0.75           C  
ATOM   1475  O   ILE A  90      14.284  22.212  -9.318  1.00  0.75           O  
ATOM   1476  CB  ILE A  90      12.027  21.824 -11.768  1.00  0.75           C  
ATOM   1477  CG1 ILE A  90      11.986  22.094 -13.264  1.00  0.75           C  
ATOM   1478  CG2 ILE A  90      11.581  23.003 -10.966  1.00  0.75           C  
ATOM   1479  CD1 ILE A  90      10.610  22.276 -13.793  1.00  0.75           C  
ATOM   1480  H   ILE A  90      12.976  19.557 -12.416  1.00  0.75           H  
ATOM   1481  HA  ILE A  90      14.150  22.079 -11.794  1.00  0.75           H  
ATOM   1482  HB  ILE A  90      11.342  21.006 -11.578  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  90      12.553  23.000 -13.470  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  90      12.454  21.262 -13.790  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  90      10.574  23.255 -11.271  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  90      11.590  22.750  -9.909  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  90      12.244  23.849 -11.143  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  90      10.642  22.478 -14.868  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  90      10.038  21.383 -13.620  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  90      10.149  23.113 -13.285  1.00  0.75           H  
ATOM   1491  N   ILE A  91      13.041  20.342  -9.220  1.00  0.73           N  
ATOM   1492  CA  ILE A  91      13.208  20.234  -7.778  1.00  0.73           C  
ATOM   1493  C   ILE A  91      14.664  20.054  -7.400  1.00  0.73           C  
ATOM   1494  O   ILE A  91      15.141  20.671  -6.446  1.00  0.73           O  
ATOM   1495  CB  ILE A  91      12.399  19.086  -7.196  1.00  0.73           C  
ATOM   1496  CG1 ILE A  91      10.943  19.378  -7.271  1.00  0.73           C  
ATOM   1497  CG2 ILE A  91      12.817  18.819  -5.788  1.00  0.73           C  
ATOM   1498  CD1 ILE A  91      10.113  18.174  -6.982  1.00  0.73           C  
ATOM   1499  H   ILE A  91      12.484  19.647  -9.722  1.00  0.73           H  
ATOM   1500  HA  ILE A  91      12.849  21.158  -7.328  1.00  0.73           H  
ATOM   1501  HB  ILE A  91      12.579  18.190  -7.793  1.00  0.73           H  
ATOM   1502 1HG1 ILE A  91      10.704  20.144  -6.529  1.00  0.73           H  
ATOM   1503 2HG1 ILE A  91      10.695  19.767  -8.252  1.00  0.73           H  
ATOM   1504 1HG2 ILE A  91      12.246  17.979  -5.393  1.00  0.73           H  
ATOM   1505 2HG2 ILE A  91      13.876  18.575  -5.769  1.00  0.73           H  
ATOM   1506 3HG2 ILE A  91      12.633  19.705  -5.181  1.00  0.73           H  
ATOM   1507 1HD1 ILE A  91       9.075  18.463  -7.017  1.00  0.73           H  
ATOM   1508 2HD1 ILE A  91      10.304  17.401  -7.709  1.00  0.73           H  
ATOM   1509 3HD1 ILE A  91      10.353  17.794  -5.990  1.00  0.73           H  
ATOM   1510  N   SER A  92      15.368  19.195  -8.130  1.00  0.73           N  
ATOM   1511  CA  SER A  92      16.768  18.942  -7.858  1.00  0.73           C  
ATOM   1512  C   SER A  92      17.571  20.247  -7.976  1.00  0.73           C  
ATOM   1513  O   SER A  92      18.506  20.504  -7.205  1.00  0.73           O  
ATOM   1514  CB  SER A  92      17.291  17.866  -8.786  1.00  0.73           C  
ATOM   1515  OG  SER A  92      18.636  17.557  -8.487  1.00  0.73           O  
ATOM   1516  H   SER A  92      14.911  18.696  -8.897  1.00  0.73           H  
ATOM   1517  HA  SER A  92      16.854  18.578  -6.832  1.00  0.73           H  
ATOM   1518 1HB  SER A  92      16.671  16.972  -8.696  1.00  0.73           H  
ATOM   1519 2HB  SER A  92      17.214  18.212  -9.816  1.00  0.73           H  
ATOM   1520  HG  SER A  92      18.648  17.319  -7.557  1.00  0.73           H  
ATOM   1521  N   LYS A  93      17.239  21.089  -8.961  1.00  0.74           N  
ATOM   1522  CA  LYS A  93      17.942  22.361  -9.058  1.00  0.74           C  
ATOM   1523  C   LYS A  93      17.584  23.262  -7.868  1.00  0.74           C  
ATOM   1524  O   LYS A  93      18.475  23.830  -7.231  1.00  0.74           O  
ATOM   1525  CB  LYS A  93      17.607  23.057 -10.381  1.00  0.74           C  
ATOM   1526  CG  LYS A  93      18.228  22.386 -11.615  1.00  0.74           C  
ATOM   1527  CD  LYS A  93      17.823  23.075 -12.899  1.00  0.74           C  
ATOM   1528  CE  LYS A  93      18.444  22.393 -14.107  1.00  0.74           C  
ATOM   1529  NZ  LYS A  93      18.026  23.039 -15.385  1.00  0.74           N  
ATOM   1530  H   LYS A  93      16.511  20.847  -9.632  1.00  0.74           H  
ATOM   1531  HA  LYS A  93      19.011  22.175  -9.027  1.00  0.74           H  
ATOM   1532 1HB  LYS A  93      16.524  23.060 -10.518  1.00  0.74           H  
ATOM   1533 2HB  LYS A  93      17.939  24.092 -10.346  1.00  0.74           H  
ATOM   1534 1HG  LYS A  93      19.310  22.424 -11.533  1.00  0.74           H  
ATOM   1535 2HG  LYS A  93      17.922  21.345 -11.658  1.00  0.74           H  
ATOM   1536 1HD  LYS A  93      16.736  23.043 -12.994  1.00  0.74           H  
ATOM   1537 2HD  LYS A  93      18.140  24.116 -12.872  1.00  0.74           H  
ATOM   1538 1HE  LYS A  93      19.528  22.443 -14.025  1.00  0.74           H  
ATOM   1539 2HE  LYS A  93      18.139  21.344 -14.121  1.00  0.74           H  
ATOM   1540 1HZ  LYS A  93      18.459  22.560 -16.161  1.00  0.74           H  
ATOM   1541 2HZ  LYS A  93      17.022  22.988 -15.476  1.00  0.74           H  
ATOM   1542 3HZ  LYS A  93      18.315  24.007 -15.384  1.00  0.74           H  
ATOM   1543  N   MET A  94      16.299  23.309  -7.494  1.00  0.77           N  
ATOM   1544  CA  MET A  94      15.823  24.144  -6.383  1.00  0.77           C  
ATOM   1545  C   MET A  94      16.458  23.759  -5.048  1.00  0.77           C  
ATOM   1546  O   MET A  94      16.763  24.621  -4.222  1.00  0.77           O  
ATOM   1547  CB  MET A  94      14.302  24.047  -6.264  1.00  0.77           C  
ATOM   1548  CG  MET A  94      13.505  24.711  -7.396  1.00  0.77           C  
ATOM   1549  SD  MET A  94      11.725  24.354  -7.299  1.00  0.77           S  
ATOM   1550  CE  MET A  94      11.238  25.317  -5.871  1.00  0.77           C  
ATOM   1551  H   MET A  94      15.610  22.790  -8.039  1.00  0.77           H  
ATOM   1552  HA  MET A  94      16.096  25.177  -6.593  1.00  0.77           H  
ATOM   1553 1HB  MET A  94      14.015  23.002  -6.231  1.00  0.77           H  
ATOM   1554 2HB  MET A  94      13.986  24.497  -5.325  1.00  0.77           H  
ATOM   1555 1HG  MET A  94      13.640  25.789  -7.339  1.00  0.77           H  
ATOM   1556 2HG  MET A  94      13.876  24.382  -8.358  1.00  0.77           H  
ATOM   1557 1HE  MET A  94      10.178  25.189  -5.691  1.00  0.77           H  
ATOM   1558 2HE  MET A  94      11.795  24.979  -4.996  1.00  0.77           H  
ATOM   1559 3HE  MET A  94      11.450  26.371  -6.052  1.00  0.77           H  
ATOM   1560  N   ARG A  95      16.677  22.460  -4.850  1.00  0.83           N  
ATOM   1561  CA  ARG A  95      17.265  21.937  -3.623  1.00  0.83           C  
ATOM   1562  C   ARG A  95      18.792  21.998  -3.608  1.00  0.83           C  
ATOM   1563  O   ARG A  95      19.414  21.630  -2.608  1.00  0.83           O  
ATOM   1564  CB  ARG A  95      16.863  20.485  -3.404  1.00  0.83           C  
ATOM   1565  CG  ARG A  95      15.385  20.224  -3.108  1.00  0.83           C  
ATOM   1566  CD  ARG A  95      15.144  18.763  -2.940  1.00  0.83           C  
ATOM   1567  NE  ARG A  95      13.739  18.420  -2.678  1.00  0.83           N  
ATOM   1568  CZ  ARG A  95      13.310  17.146  -2.547  1.00  0.83           C  
ATOM   1569  NH1 ARG A  95      14.184  16.177  -2.644  1.00  0.83           N  
ATOM   1570  NH2 ARG A  95      12.034  16.838  -2.334  1.00  0.83           N  
ATOM   1571  H   ARG A  95      16.374  21.802  -5.566  1.00  0.83           H  
ATOM   1572  HA  ARG A  95      16.890  22.530  -2.791  1.00  0.83           H  
ATOM   1573 1HB  ARG A  95      17.113  19.916  -4.306  1.00  0.83           H  
ATOM   1574 2HB  ARG A  95      17.445  20.066  -2.587  1.00  0.83           H  
ATOM   1575 1HG  ARG A  95      15.100  20.734  -2.189  1.00  0.83           H  
ATOM   1576 2HG  ARG A  95      14.775  20.591  -3.931  1.00  0.83           H  
ATOM   1577 1HD  ARG A  95      15.452  18.247  -3.852  1.00  0.83           H  
ATOM   1578 2HD  ARG A  95      15.742  18.396  -2.109  1.00  0.83           H  
ATOM   1579  HE  ARG A  95      13.061  19.165  -2.610  1.00  0.83           H  
ATOM   1580 1HH1 ARG A  95      15.152  16.377  -2.836  1.00  0.83           H  
ATOM   1581 2HH1 ARG A  95      13.885  15.210  -2.565  1.00  0.83           H  
ATOM   1582 1HH2 ARG A  95      11.295  17.549  -2.266  1.00  0.83           H  
ATOM   1583 2HH2 ARG A  95      11.778  15.862  -2.259  1.00  0.83           H  
ATOM   1584  N   GLY A  96      19.411  22.423  -4.712  1.00  0.95           N  
ATOM   1585  CA  GLY A  96      20.862  22.468  -4.785  1.00  0.95           C  
ATOM   1586  C   GLY A  96      21.523  21.097  -4.967  1.00  0.95           C  
ATOM   1587  O   GLY A  96      22.671  20.917  -4.553  1.00  0.95           O  
ATOM   1588  H   GLY A  96      18.881  22.755  -5.517  1.00  0.95           H  
ATOM   1589 1HA  GLY A  96      21.144  23.115  -5.617  1.00  0.95           H  
ATOM   1590 2HA  GLY A  96      21.246  22.938  -3.882  1.00  0.95           H  
ATOM   1591  N   THR A  97      20.809  20.119  -5.547  1.00  1.13           N  
ATOM   1592  CA  THR A  97      21.385  18.785  -5.709  1.00  1.13           C  
ATOM   1593  C   THR A  97      21.694  18.437  -7.170  1.00  1.13           C  
ATOM   1594  O   THR A  97      22.483  17.531  -7.444  1.00  1.13           O  
ATOM   1595  CB  THR A  97      20.464  17.707  -5.090  1.00  1.13           C  
ATOM   1596  OG1 THR A  97      19.183  17.687  -5.748  1.00  1.13           O  
ATOM   1597  CG2 THR A  97      20.240  18.023  -3.612  1.00  1.13           C  
ATOM   1598  H   THR A  97      19.871  20.304  -5.898  1.00  1.13           H  
ATOM   1599  HA  THR A  97      22.328  18.755  -5.165  1.00  1.13           H  
ATOM   1600  HB  THR A  97      20.935  16.730  -5.192  1.00  1.13           H  
ATOM   1601  HG1 THR A  97      19.313  17.779  -6.698  1.00  1.13           H  
ATOM   1602 1HG2 THR A  97      19.597  17.265  -3.169  1.00  1.13           H  
ATOM   1603 2HG2 THR A  97      21.198  18.035  -3.094  1.00  1.13           H  
ATOM   1604 3HG2 THR A  97      19.767  18.999  -3.516  1.00  1.13           H  
ATOM   1605  N   PHE A  98      21.087  19.164  -8.104  1.00  1.41           N  
ATOM   1606  CA  PHE A  98      21.285  18.901  -9.531  1.00  1.41           C  
ATOM   1607  C   PHE A  98      22.738  19.076  -9.934  1.00  1.41           C  
ATOM   1608  O   PHE A  98      23.372  20.065  -9.562  1.00  1.41           O  
ATOM   1609  CB  PHE A  98      20.475  19.867 -10.378  1.00  1.41           C  
ATOM   1610  CG  PHE A  98      20.489  19.586 -11.844  1.00  1.41           C  
ATOM   1611  CD1 PHE A  98      19.629  18.635 -12.374  1.00  1.41           C  
ATOM   1612  CD2 PHE A  98      21.356  20.253 -12.698  1.00  1.41           C  
ATOM   1613  CE1 PHE A  98      19.629  18.362 -13.726  1.00  1.41           C  
ATOM   1614  CE2 PHE A  98      21.361  19.979 -14.046  1.00  1.41           C  
ATOM   1615  CZ  PHE A  98      20.497  19.034 -14.563  1.00  1.41           C  
ATOM   1616  H   PHE A  98      20.425  19.876  -7.812  1.00  1.41           H  
ATOM   1617  HA  PHE A  98      20.981  17.876  -9.745  1.00  1.41           H  
ATOM   1618 1HB  PHE A  98      19.454  19.834 -10.054  1.00  1.41           H  
ATOM   1619 2HB  PHE A  98      20.838  20.878 -10.219  1.00  1.41           H  
ATOM   1620  HD1 PHE A  98      18.943  18.104 -11.711  1.00  1.41           H  
ATOM   1621  HD2 PHE A  98      22.045  20.998 -12.296  1.00  1.41           H  
ATOM   1622  HE1 PHE A  98      18.943  17.610 -14.132  1.00  1.41           H  
ATOM   1623  HE2 PHE A  98      22.056  20.510 -14.705  1.00  1.41           H  
ATOM   1624  HZ  PHE A  98      20.503  18.817 -15.630  1.00  1.41           H  
ATOM   1625  N   ALA A  99      23.260  18.139 -10.716  1.00  1.85           N  
ATOM   1626  CA  ALA A  99      24.622  18.258 -11.210  1.00  1.85           C  
ATOM   1627  C   ALA A  99      24.627  18.400 -12.723  1.00  1.85           C  
ATOM   1628  O   ALA A  99      23.832  17.769 -13.420  1.00  1.85           O  
ATOM   1629  CB  ALA A  99      25.443  17.051 -10.799  1.00  1.85           C  
ATOM   1630  H   ALA A  99      22.698  17.342 -10.976  1.00  1.85           H  
ATOM   1631  HA  ALA A  99      25.068  19.156 -10.786  1.00  1.85           H  
ATOM   1632 1HB  ALA A  99      26.463  17.166 -11.167  1.00  1.85           H  
ATOM   1633 2HB  ALA A  99      25.451  16.972  -9.710  1.00  1.85           H  
ATOM   1634 3HB  ALA A  99      25.004  16.151 -11.225  1.00  1.85           H  
ATOM   1635  N   ASP A 100      25.563  19.190 -13.225  1.00  2.54           N  
ATOM   1636  CA  ASP A 100      25.736  19.379 -14.657  1.00  2.54           C  
ATOM   1637  C   ASP A 100      26.701  18.348 -15.233  1.00  2.54           C  
ATOM   1638  O   ASP A 100      27.863  18.286 -14.833  1.00  2.54           O  
ATOM   1639  CB  ASP A 100      26.245  20.790 -14.942  1.00  2.54           C  
ATOM   1640  CG  ASP A 100      25.202  21.867 -14.636  1.00  2.54           C  
ATOM   1641  OD1 ASP A 100      24.100  21.765 -15.120  1.00  2.54           O  
ATOM   1642  OD2 ASP A 100      25.517  22.769 -13.901  1.00  2.54           O  
ATOM   1643  H   ASP A 100      26.178  19.681 -12.591  1.00  2.54           H  
ATOM   1644  HA  ASP A 100      24.769  19.252 -15.144  1.00  2.54           H  
ATOM   1645 1HB  ASP A 100      27.138  20.984 -14.350  1.00  2.54           H  
ATOM   1646 2HB  ASP A 100      26.529  20.863 -15.995  1.00  2.54           H  
ATOM   1647  N   LYS A 101      26.211  17.511 -16.138  1.00  3.65           N  
ATOM   1648  CA  LYS A 101      27.034  16.461 -16.734  1.00  3.65           C  
ATOM   1649  C   LYS A 101      28.252  17.033 -17.454  1.00  3.65           C  
ATOM   1650  O   LYS A 101      28.127  17.966 -18.249  1.00  3.65           O  
ATOM   1651  CB  LYS A 101      26.206  15.625 -17.711  1.00  3.65           C  
ATOM   1652  CG  LYS A 101      26.960  14.455 -18.334  1.00  3.65           C  
ATOM   1653  CD  LYS A 101      26.060  13.632 -19.245  1.00  3.65           C  
ATOM   1654  CE  LYS A 101      26.829  12.490 -19.890  1.00  3.65           C  
ATOM   1655  NZ  LYS A 101      25.963  11.675 -20.786  1.00  3.65           N  
ATOM   1656  H   LYS A 101      25.244  17.603 -16.417  1.00  3.65           H  
ATOM   1657  HA  LYS A 101      27.394  15.812 -15.934  1.00  3.65           H  
ATOM   1658 1HB  LYS A 101      25.329  15.228 -17.199  1.00  3.65           H  
ATOM   1659 2HB  LYS A 101      25.855  16.261 -18.523  1.00  3.65           H  
ATOM   1660 1HG  LYS A 101      27.798  14.836 -18.924  1.00  3.65           H  
ATOM   1661 2HG  LYS A 101      27.358  13.816 -17.548  1.00  3.65           H  
ATOM   1662 1HD  LYS A 101      25.228  13.224 -18.669  1.00  3.65           H  
ATOM   1663 2HD  LYS A 101      25.658  14.274 -20.028  1.00  3.65           H  
ATOM   1664 1HE  LYS A 101      27.654  12.902 -20.472  1.00  3.65           H  
ATOM   1665 2HE  LYS A 101      27.235  11.847 -19.110  1.00  3.65           H  
ATOM   1666 1HZ  LYS A 101      26.507  10.930 -21.196  1.00  3.65           H  
ATOM   1667 2HZ  LYS A 101      25.201  11.282 -20.252  1.00  3.65           H  
ATOM   1668 3HZ  LYS A 101      25.590  12.262 -21.520  1.00  3.65           H  
ATOM   1669  N   GLU A 102      29.426  16.476 -17.170  1.00  5.40           N  
ATOM   1670  CA  GLU A 102      30.663  16.907 -17.813  1.00  5.40           C  
ATOM   1671  C   GLU A 102      30.599  16.702 -19.326  1.00  5.40           C  
ATOM   1672  O   GLU A 102      30.206  15.631 -19.793  1.00  5.40           O  
ATOM   1673  CB  GLU A 102      31.857  16.144 -17.225  1.00  5.40           C  
ATOM   1674  CG  GLU A 102      33.229  16.585 -17.742  1.00  5.40           C  
ATOM   1675  CD  GLU A 102      34.374  15.841 -17.080  1.00  5.40           C  
ATOM   1676  OE1 GLU A 102      34.111  14.962 -16.293  1.00  5.40           O  
ATOM   1677  OE2 GLU A 102      35.509  16.161 -17.353  1.00  5.40           O  
ATOM   1678  H   GLU A 102      29.459  15.730 -16.491  1.00  5.40           H  
ATOM   1679  HA  GLU A 102      30.797  17.972 -17.620  1.00  5.40           H  
ATOM   1680 1HB  GLU A 102      31.857  16.257 -16.141  1.00  5.40           H  
ATOM   1681 2HB  GLU A 102      31.747  15.082 -17.443  1.00  5.40           H  
ATOM   1682 1HG  GLU A 102      33.276  16.408 -18.819  1.00  5.40           H  
ATOM   1683 2HG  GLU A 102      33.346  17.654 -17.574  1.00  5.40           H  
ATOM   1684  N   LYS A 103      30.997  17.717 -20.087  1.00  7.97           N  
ATOM   1685  CA  LYS A 103      31.012  17.615 -21.542  1.00  7.97           C  
ATOM   1686  C   LYS A 103      32.350  17.097 -22.048  1.00  7.97           C  
ATOM   1687  O   LYS A 103      33.403  17.632 -21.699  1.00  7.97           O  
ATOM   1688  CB  LYS A 103      30.709  18.964 -22.194  1.00  7.97           C  
ATOM   1689  CG  LYS A 103      30.639  18.905 -23.718  1.00  7.97           C  
ATOM   1690  CD  LYS A 103      30.275  20.244 -24.334  1.00  7.97           C  
ATOM   1691  CE  LYS A 103      30.259  20.150 -25.855  1.00  7.97           C  
ATOM   1692  NZ  LYS A 103      29.906  21.450 -26.490  1.00  7.97           N  
ATOM   1693  H   LYS A 103      31.296  18.573 -19.645  1.00  7.97           H  
ATOM   1694  HA  LYS A 103      30.243  16.904 -21.846  1.00  7.97           H  
ATOM   1695 1HB  LYS A 103      29.756  19.345 -21.824  1.00  7.97           H  
ATOM   1696 2HB  LYS A 103      31.481  19.683 -21.921  1.00  7.97           H  
ATOM   1697 1HG  LYS A 103      31.612  18.603 -24.107  1.00  7.97           H  
ATOM   1698 2HG  LYS A 103      29.907  18.158 -24.021  1.00  7.97           H  
ATOM   1699 1HD  LYS A 103      29.291  20.558 -23.982  1.00  7.97           H  
ATOM   1700 2HD  LYS A 103      31.008  20.990 -24.034  1.00  7.97           H  
ATOM   1701 1HE  LYS A 103      31.247  19.842 -26.200  1.00  7.97           H  
ATOM   1702 2HE  LYS A 103      29.530  19.399 -26.157  1.00  7.97           H  
ATOM   1703 1HZ  LYS A 103      29.907  21.345 -27.496  1.00  7.97           H  
ATOM   1704 2HZ  LYS A 103      28.987  21.737 -26.184  1.00  7.97           H  
ATOM   1705 3HZ  LYS A 103      30.583  22.151 -26.225  1.00  7.97           H  
ATOM   1706  N   LYS A 104      32.313  16.060 -22.873  1.00 11.42           N  
ATOM   1707  CA  LYS A 104      33.533  15.505 -23.439  1.00 11.42           C  
ATOM   1708  C   LYS A 104      33.962  16.326 -24.647  1.00 11.42           C  
ATOM   1709  O   LYS A 104      33.119  16.875 -25.356  1.00 11.42           O  
ATOM   1710  CB  LYS A 104      33.329  14.044 -23.834  1.00 11.42           C  
ATOM   1711  CG  LYS A 104      33.069  13.111 -22.653  1.00 11.42           C  
ATOM   1712  CD  LYS A 104      32.907  11.667 -23.112  1.00 11.42           C  
ATOM   1713  CE  LYS A 104      32.646  10.734 -21.934  1.00 11.42           C  
ATOM   1714  NZ  LYS A 104      32.461   9.323 -22.372  1.00 11.42           N  
ATOM   1715  H   LYS A 104      31.419  15.651 -23.109  1.00 11.42           H  
ATOM   1716  HA  LYS A 104      34.327  15.562 -22.692  1.00 11.42           H  
ATOM   1717 1HB  LYS A 104      32.487  13.965 -24.520  1.00 11.42           H  
ATOM   1718 2HB  LYS A 104      34.215  13.678 -24.362  1.00 11.42           H  
ATOM   1719 1HG  LYS A 104      33.905  13.172 -21.955  1.00 11.42           H  
ATOM   1720 2HG  LYS A 104      32.163  13.427 -22.132  1.00 11.42           H  
ATOM   1721 1HD  LYS A 104      32.073  11.598 -23.811  1.00 11.42           H  
ATOM   1722 2HD  LYS A 104      33.816  11.346 -23.628  1.00 11.42           H  
ATOM   1723 1HE  LYS A 104      33.491  10.783 -21.248  1.00 11.42           H  
ATOM   1724 2HE  LYS A 104      31.747  11.063 -21.411  1.00 11.42           H  
ATOM   1725 1HZ  LYS A 104      32.291   8.739 -21.566  1.00 11.42           H  
ATOM   1726 2HZ  LYS A 104      31.672   9.266 -23.001  1.00 11.42           H  
ATOM   1727 3HZ  LYS A 104      33.293   9.006 -22.848  1.00 11.42           H  
ATOM   1728  N   LYS A 105      35.267  16.381 -24.905  1.00 15.49           N  
ATOM   1729  CA  LYS A 105      35.791  17.093 -26.073  1.00 15.49           C  
ATOM   1730  C   LYS A 105      35.890  16.200 -27.314  1.00 15.49           C  
ATOM   1731  O   LYS A 105      36.238  16.679 -28.394  1.00 15.49           O  
ATOM   1732  CB  LYS A 105      37.156  17.698 -25.745  1.00 15.49           C  
ATOM   1733  CG  LYS A 105      37.108  18.790 -24.674  1.00 15.49           C  
ATOM   1734  CD  LYS A 105      38.490  19.367 -24.389  1.00 15.49           C  
ATOM   1735  CE  LYS A 105      38.424  20.461 -23.327  1.00 15.49           C  
ATOM   1736  NZ  LYS A 105      39.771  21.012 -23.011  1.00 15.49           N  
ATOM   1737  H   LYS A 105      35.914  15.923 -24.278  1.00 15.49           H  
ATOM   1738  HA  LYS A 105      35.106  17.908 -26.309  1.00 15.49           H  
ATOM   1739 1HB  LYS A 105      37.830  16.911 -25.403  1.00 15.49           H  
ATOM   1740 2HB  LYS A 105      37.588  18.129 -26.648  1.00 15.49           H  
ATOM   1741 1HG  LYS A 105      36.450  19.593 -25.009  1.00 15.49           H  
ATOM   1742 2HG  LYS A 105      36.699  18.375 -23.752  1.00 15.49           H  
ATOM   1743 1HD  LYS A 105      39.152  18.573 -24.041  1.00 15.49           H  
ATOM   1744 2HD  LYS A 105      38.906  19.787 -25.305  1.00 15.49           H  
ATOM   1745 1HE  LYS A 105      37.788  21.269 -23.688  1.00 15.49           H  
ATOM   1746 2HE  LYS A 105      37.989  20.048 -22.417  1.00 15.49           H  
ATOM   1747 1HZ  LYS A 105      39.684  21.731 -22.306  1.00 15.49           H  
ATOM   1748 2HZ  LYS A 105      40.365  20.272 -22.664  1.00 15.49           H  
ATOM   1749 3HZ  LYS A 105      40.178  21.408 -23.846  1.00 15.49           H  
ATOM   1750  N   LYS A 106      35.592  14.915 -27.117  1.00 19.50           N  
ATOM   1751  CA  LYS A 106      35.620  13.819 -28.094  1.00 19.50           C  
ATOM   1752  C   LYS A 106      35.883  12.514 -27.356  1.00 19.50           C  
ATOM   1753  O   LYS A 106      35.342  11.473 -27.729  1.00 19.50           O  
ATOM   1754  OXT LYS A 106      36.345  12.580 -26.217  1.00 19.50           O  
ATOM   1755  CB  LYS A 106      36.664  14.012 -29.213  1.00 19.50           C  
ATOM   1756  CG  LYS A 106      36.702  12.878 -30.241  1.00 19.50           C  
ATOM   1757  CD  LYS A 106      37.680  13.190 -31.377  1.00 19.50           C  
ATOM   1758  CE  LYS A 106      37.731  12.059 -32.398  1.00 19.50           C  
ATOM   1759  NZ  LYS A 106      38.667  12.364 -33.517  1.00 19.50           N  
ATOM   1760  H   LYS A 106      35.310  14.675 -26.181  1.00 19.50           H  
ATOM   1761  HA  LYS A 106      34.638  13.742 -28.562  1.00 19.50           H  
ATOM   1762 1HB  LYS A 106      36.424  14.878 -29.813  1.00 19.50           H  
ATOM   1763 2HB  LYS A 106      37.659  14.153 -28.791  1.00 19.50           H  
ATOM   1764 1HG  LYS A 106      37.010  11.954 -29.752  1.00 19.50           H  
ATOM   1765 2HG  LYS A 106      35.707  12.733 -30.659  1.00 19.50           H  
ATOM   1766 1HD  LYS A 106      37.367  14.107 -31.879  1.00 19.50           H  
ATOM   1767 2HD  LYS A 106      38.677  13.346 -30.966  1.00 19.50           H  
ATOM   1768 1HE  LYS A 106      38.060  11.147 -31.902  1.00 19.50           H  
ATOM   1769 2HE  LYS A 106      36.733  11.900 -32.806  1.00 19.50           H  
ATOM   1770 1HZ  LYS A 106      38.675  11.593 -34.170  1.00 19.50           H  
ATOM   1771 2HZ  LYS A 106      38.364  13.204 -33.991  1.00 19.50           H  
ATOM   1772 3HZ  LYS A 106      39.598  12.502 -33.150  1.00 19.50           H  
ENDMDL

REMARK ID 637755 DOMAINID 631438 MODEL 3 SNRPB2
MODEL     3
ATOM      1  N   MET A   1       0.272  -0.152  -1.478  1.00  2.41           N  
ATOM      2  CA  MET A   1       1.709  -0.366  -1.583  1.00  2.41           C  
ATOM      3  C   MET A   1       2.496   0.881  -1.182  1.00  2.41           C  
ATOM      4  O   MET A   1       1.928   1.896  -0.778  1.00  2.41           O  
ATOM      5  CB  MET A   1       2.087  -0.769  -3.010  1.00  2.41           C  
ATOM      6  CG  MET A   1       1.813   0.312  -4.020  1.00  2.41           C  
ATOM      7  SD  MET A   1       2.390  -0.047  -5.666  1.00  2.41           S  
ATOM      8  CE  MET A   1       4.124   0.352  -5.425  1.00  2.41           C  
ATOM      9 1H   MET A   1      -0.185  -1.028  -1.268  1.00  2.41           H  
ATOM     10 2H   MET A   1       0.085   0.510  -0.739  1.00  2.41           H  
ATOM     11 3H   MET A   1      -0.079   0.211  -2.352  1.00  2.41           H  
ATOM     12  HA  MET A   1       1.990  -1.169  -0.901  1.00  2.41           H  
ATOM     13 1HB  MET A   1       3.141  -1.024  -3.064  1.00  2.41           H  
ATOM     14 2HB  MET A   1       1.519  -1.652  -3.302  1.00  2.41           H  
ATOM     15 1HG  MET A   1       0.751   0.539  -4.057  1.00  2.41           H  
ATOM     16 2HG  MET A   1       2.334   1.171  -3.687  1.00  2.41           H  
ATOM     17 1HE  MET A   1       4.674   0.189  -6.349  1.00  2.41           H  
ATOM     18 2HE  MET A   1       4.218   1.398  -5.125  1.00  2.41           H  
ATOM     19 3HE  MET A   1       4.539  -0.280  -4.639  1.00  2.41           H  
ATOM     20  N   ASP A   2       3.818   0.794  -1.305  1.00  1.87           N  
ATOM     21  CA  ASP A   2       4.731   1.889  -0.973  1.00  1.87           C  
ATOM     22  C   ASP A   2       4.899   2.843  -2.163  1.00  1.87           C  
ATOM     23  O   ASP A   2       5.621   2.531  -3.111  1.00  1.87           O  
ATOM     24  CB  ASP A   2       6.093   1.291  -0.554  1.00  1.87           C  
ATOM     25  CG  ASP A   2       7.180   2.307  -0.092  1.00  1.87           C  
ATOM     26  OD1 ASP A   2       7.026   3.475  -0.318  1.00  1.87           O  
ATOM     27  OD2 ASP A   2       8.171   1.883   0.480  1.00  1.87           O  
ATOM     28  H   ASP A   2       4.224  -0.068  -1.637  1.00  1.87           H  
ATOM     29  HA  ASP A   2       4.316   2.451  -0.136  1.00  1.87           H  
ATOM     30 1HB  ASP A   2       5.931   0.581   0.257  1.00  1.87           H  
ATOM     31 2HB  ASP A   2       6.500   0.726  -1.393  1.00  1.87           H  
ATOM     32  N   ILE A   3       4.197   3.981  -2.131  1.00  1.41           N  
ATOM     33  CA  ILE A   3       4.231   4.922  -3.250  1.00  1.41           C  
ATOM     34  C   ILE A   3       4.955   6.218  -2.876  1.00  1.41           C  
ATOM     35  O   ILE A   3       4.507   6.977  -2.014  1.00  1.41           O  
ATOM     36  CB  ILE A   3       2.803   5.236  -3.725  1.00  1.41           C  
ATOM     37  CG1 ILE A   3       2.147   3.939  -4.130  1.00  1.41           C  
ATOM     38  CG2 ILE A   3       2.830   6.220  -4.871  1.00  1.41           C  
ATOM     39  CD1 ILE A   3       0.701   4.030  -4.459  1.00  1.41           C  
ATOM     40  H   ILE A   3       3.625   4.181  -1.321  1.00  1.41           H  
ATOM     41  HA  ILE A   3       4.770   4.460  -4.075  1.00  1.41           H  
ATOM     42  HB  ILE A   3       2.230   5.655  -2.899  1.00  1.41           H  
ATOM     43 1HG1 ILE A   3       2.677   3.526  -4.989  1.00  1.41           H  
ATOM     44 2HG1 ILE A   3       2.243   3.268  -3.298  1.00  1.41           H  
ATOM     45 1HG2 ILE A   3       1.822   6.438  -5.197  1.00  1.41           H  
ATOM     46 2HG2 ILE A   3       3.309   7.124  -4.521  1.00  1.41           H  
ATOM     47 3HG2 ILE A   3       3.399   5.809  -5.710  1.00  1.41           H  
ATOM     48 1HD1 ILE A   3       0.321   3.042  -4.720  1.00  1.41           H  
ATOM     49 2HD1 ILE A   3       0.152   4.416  -3.600  1.00  1.41           H  
ATOM     50 3HD1 ILE A   3       0.577   4.685  -5.292  1.00  1.41           H  
ATOM     51  N   ARG A   4       6.081   6.460  -3.533  1.00  1.08           N  
ATOM     52  CA  ARG A   4       6.923   7.613  -3.246  1.00  1.08           C  
ATOM     53  C   ARG A   4       6.468   8.821  -4.059  1.00  1.08           C  
ATOM     54  O   ARG A   4       5.932   8.638  -5.147  1.00  1.08           O  
ATOM     55  CB  ARG A   4       8.375   7.270  -3.561  1.00  1.08           C  
ATOM     56  CG  ARG A   4       8.879   6.075  -2.773  1.00  1.08           C  
ATOM     57  CD  ARG A   4       8.898   6.346  -1.309  1.00  1.08           C  
ATOM     58  NE  ARG A   4       9.255   5.161  -0.559  1.00  1.08           N  
ATOM     59  CZ  ARG A   4      10.490   4.803  -0.162  1.00  1.08           C  
ATOM     60  NH1 ARG A   4      11.537   5.573  -0.418  1.00  1.08           N  
ATOM     61  NH2 ARG A   4      10.639   3.661   0.491  1.00  1.08           N  
ATOM     62  H   ARG A   4       6.379   5.794  -4.233  1.00  1.08           H  
ATOM     63  HA  ARG A   4       6.836   7.822  -2.183  1.00  1.08           H  
ATOM     64 1HB  ARG A   4       8.465   7.027  -4.618  1.00  1.08           H  
ATOM     65 2HB  ARG A   4       9.033   8.109  -3.369  1.00  1.08           H  
ATOM     66 1HG  ARG A   4       8.222   5.216  -2.944  1.00  1.08           H  
ATOM     67 2HG  ARG A   4       9.892   5.827  -3.090  1.00  1.08           H  
ATOM     68 1HD  ARG A   4       9.621   7.127  -1.083  1.00  1.08           H  
ATOM     69 2HD  ARG A   4       7.905   6.661  -0.987  1.00  1.08           H  
ATOM     70  HE  ARG A   4       8.482   4.512  -0.334  1.00  1.08           H  
ATOM     71 1HH1 ARG A   4      11.413   6.441  -0.917  1.00  1.08           H  
ATOM     72 2HH1 ARG A   4      12.457   5.292  -0.114  1.00  1.08           H  
ATOM     73 1HH2 ARG A   4       9.802   3.060   0.663  1.00  1.08           H  
ATOM     74 2HH2 ARG A   4      11.545   3.364   0.799  1.00  1.08           H  
ATOM     75  N   PRO A   5       6.689  10.057  -3.583  1.00  0.85           N  
ATOM     76  CA  PRO A   5       6.365  11.277  -4.288  1.00  0.85           C  
ATOM     77  C   PRO A   5       7.203  11.459  -5.537  1.00  0.85           C  
ATOM     78  O   PRO A   5       8.347  11.008  -5.610  1.00  0.85           O  
ATOM     79  CB  PRO A   5       6.634  12.365  -3.247  1.00  0.85           C  
ATOM     80  CG  PRO A   5       7.613  11.744  -2.274  1.00  0.85           C  
ATOM     81  CD  PRO A   5       7.249  10.270  -2.235  1.00  0.85           C  
ATOM     82  HA  PRO A   5       5.320  11.262  -4.539  1.00  0.85           H  
ATOM     83 1HB  PRO A   5       7.034  13.262  -3.747  1.00  0.85           H  
ATOM     84 2HB  PRO A   5       5.685  12.664  -2.772  1.00  0.85           H  
ATOM     85 1HG  PRO A   5       8.644  11.915  -2.620  1.00  0.85           H  
ATOM     86 2HG  PRO A   5       7.526  12.228  -1.290  1.00  0.85           H  
ATOM     87 1HD  PRO A   5       8.158   9.700  -2.061  1.00  0.85           H  
ATOM     88 2HD  PRO A   5       6.480  10.081  -1.467  1.00  0.85           H  
ATOM     89  N   ASN A   6       6.622  12.156  -6.503  1.00  0.72           N  
ATOM     90  CA  ASN A   6       7.265  12.464  -7.771  1.00  0.72           C  
ATOM     91  C   ASN A   6       6.575  13.662  -8.414  1.00  0.72           C  
ATOM     92  O   ASN A   6       5.553  14.157  -7.922  1.00  0.72           O  
ATOM     93  CB  ASN A   6       7.217  11.242  -8.704  1.00  0.72           C  
ATOM     94  CG  ASN A   6       8.365  11.151  -9.693  1.00  0.72           C  
ATOM     95  OD1 ASN A   6       8.843  12.170 -10.207  1.00  0.72           O  
ATOM     96  ND2 ASN A   6       8.815   9.957  -9.956  1.00  0.72           N  
ATOM     97  H   ASN A   6       5.679  12.482  -6.357  1.00  0.72           H  
ATOM     98  HA  ASN A   6       8.306  12.739  -7.584  1.00  0.72           H  
ATOM     99 1HB  ASN A   6       7.211  10.330  -8.102  1.00  0.72           H  
ATOM    100 2HB  ASN A   6       6.277  11.255  -9.263  1.00  0.72           H  
ATOM    101 1HD2 ASN A   6       9.607   9.852 -10.594  1.00  0.72           H  
ATOM    102 2HD2 ASN A   6       8.405   9.153  -9.515  1.00  0.72           H  
ATOM    103  N   HIS A   7       7.118  14.095  -9.545  1.00  0.64           N  
ATOM    104  CA  HIS A   7       6.609  15.237 -10.290  1.00  0.64           C  
ATOM    105  C   HIS A   7       5.523  14.793 -11.266  1.00  0.64           C  
ATOM    106  O   HIS A   7       4.934  15.606 -11.981  1.00  0.64           O  
ATOM    107  CB  HIS A   7       7.738  15.899 -11.092  1.00  0.64           C  
ATOM    108  CG  HIS A   7       8.841  16.585 -10.332  1.00  0.64           C  
ATOM    109  ND1 HIS A   7       9.988  15.931  -9.868  1.00  0.64           N  
ATOM    110  CD2 HIS A   7       8.990  17.870 -10.007  1.00  0.64           C  
ATOM    111  CE1 HIS A   7      10.770  16.816  -9.273  1.00  0.64           C  
ATOM    112  NE2 HIS A   7      10.193  17.998  -9.350  1.00  0.64           N  
ATOM    113  H   HIS A   7       7.937  13.612  -9.891  1.00  0.64           H  
ATOM    114  HA  HIS A   7       6.180  15.972  -9.610  1.00  0.64           H  
ATOM    115 1HB  HIS A   7       8.211  15.150 -11.670  1.00  0.64           H  
ATOM    116 2HB  HIS A   7       7.311  16.616 -11.784  1.00  0.64           H  
ATOM    117  HD2 HIS A   7       8.290  18.650 -10.239  1.00  0.64           H  
ATOM    118  HE1 HIS A   7      11.734  16.609  -8.806  1.00  0.64           H  
ATOM    119  HE2 HIS A   7      10.568  18.866  -8.991  1.00  0.64           H  
ATOM    120  N   THR A   8       5.259  13.494 -11.294  1.00  0.61           N  
ATOM    121  CA  THR A   8       4.251  12.956 -12.183  1.00  0.61           C  
ATOM    122  C   THR A   8       3.204  12.164 -11.434  1.00  0.61           C  
ATOM    123  O   THR A   8       3.534  11.299 -10.612  1.00  0.61           O  
ATOM    124  CB  THR A   8       4.865  12.053 -13.252  1.00  0.61           C  
ATOM    125  OG1 THR A   8       5.797  12.780 -13.998  1.00  0.61           O  
ATOM    126  CG2 THR A   8       3.802  11.534 -14.205  1.00  0.61           C  
ATOM    127  H   THR A   8       5.768  12.877 -10.684  1.00  0.61           H  
ATOM    128  HA  THR A   8       3.754  13.782 -12.672  1.00  0.61           H  
ATOM    129  HB  THR A   8       5.366  11.215 -12.776  1.00  0.61           H  
ATOM    130  HG1 THR A   8       5.409  13.623 -14.250  1.00  0.61           H  
ATOM    131 1HG2 THR A   8       4.277  10.906 -14.956  1.00  0.61           H  
ATOM    132 2HG2 THR A   8       3.065  10.953 -13.668  1.00  0.61           H  
ATOM    133 3HG2 THR A   8       3.309  12.370 -14.692  1.00  0.61           H  
ATOM    134  N   ILE A   9       1.956  12.451 -11.760  1.00  0.59           N  
ATOM    135  CA  ILE A   9       0.800  11.788 -11.198  1.00  0.59           C  
ATOM    136  C   ILE A   9       0.164  10.815 -12.176  1.00  0.59           C  
ATOM    137  O   ILE A   9      -0.074  11.148 -13.337  1.00  0.59           O  
ATOM    138  CB  ILE A   9      -0.234  12.830 -10.756  1.00  0.59           C  
ATOM    139  CG1 ILE A   9       0.335  13.750  -9.709  1.00  0.59           C  
ATOM    140  CG2 ILE A   9      -1.426  12.198 -10.281  1.00  0.59           C  
ATOM    141  CD1 ILE A   9       0.748  13.002  -8.480  1.00  0.59           C  
ATOM    142  H   ILE A   9       1.809  13.192 -12.448  1.00  0.59           H  
ATOM    143  HA  ILE A   9       1.114  11.222 -10.322  1.00  0.59           H  
ATOM    144  HB  ILE A   9      -0.490  13.454 -11.611  1.00  0.59           H  
ATOM    145 1HG1 ILE A   9       1.196  14.283 -10.112  1.00  0.59           H  
ATOM    146 2HG1 ILE A   9      -0.422  14.485  -9.423  1.00  0.59           H  
ATOM    147 1HG2 ILE A   9      -2.142  12.963  -9.996  1.00  0.59           H  
ATOM    148 2HG2 ILE A   9      -1.851  11.576 -11.069  1.00  0.59           H  
ATOM    149 3HG2 ILE A   9      -1.175  11.579  -9.417  1.00  0.59           H  
ATOM    150 1HD1 ILE A   9       1.136  13.692  -7.736  1.00  0.59           H  
ATOM    151 2HD1 ILE A   9      -0.112  12.487  -8.080  1.00  0.59           H  
ATOM    152 3HD1 ILE A   9       1.511  12.287  -8.743  1.00  0.59           H  
ATOM    153  N   TYR A  10      -0.057   9.597 -11.704  1.00  0.59           N  
ATOM    154  CA  TYR A  10      -0.690   8.531 -12.464  1.00  0.59           C  
ATOM    155  C   TYR A  10      -2.174   8.472 -12.166  1.00  0.59           C  
ATOM    156  O   TYR A  10      -2.596   8.422 -11.004  1.00  0.59           O  
ATOM    157  CB  TYR A  10      -0.005   7.203 -12.211  1.00  0.59           C  
ATOM    158  CG  TYR A  10      -0.688   6.027 -12.814  1.00  0.59           C  
ATOM    159  CD1 TYR A  10      -0.884   5.920 -14.181  1.00  0.59           C  
ATOM    160  CD2 TYR A  10      -1.081   5.015 -11.983  1.00  0.59           C  
ATOM    161  CE1 TYR A  10      -1.478   4.791 -14.687  1.00  0.59           C  
ATOM    162  CE2 TYR A  10      -1.667   3.902 -12.472  1.00  0.59           C  
ATOM    163  CZ  TYR A  10      -1.867   3.774 -13.806  1.00  0.59           C  
ATOM    164  OH  TYR A  10      -2.439   2.634 -14.270  1.00  0.59           O  
ATOM    165  H   TYR A  10       0.172   9.411 -10.731  1.00  0.59           H  
ATOM    166  HA  TYR A  10      -0.586   8.755 -13.527  1.00  0.59           H  
ATOM    167 1HB  TYR A  10       1.006   7.246 -12.597  1.00  0.59           H  
ATOM    168 2HB  TYR A  10       0.071   7.040 -11.139  1.00  0.59           H  
ATOM    169  HD1 TYR A  10      -0.570   6.722 -14.848  1.00  0.59           H  
ATOM    170  HD2 TYR A  10      -0.914   5.099 -10.932  1.00  0.59           H  
ATOM    171  HE1 TYR A  10      -1.635   4.690 -15.757  1.00  0.59           H  
ATOM    172  HE2 TYR A  10      -1.968   3.102 -11.794  1.00  0.59           H  
ATOM    173  HH  TYR A  10      -2.456   2.659 -15.241  1.00  0.59           H  
ATOM    174  N   ILE A  11      -2.964   8.504 -13.227  1.00  0.59           N  
ATOM    175  CA  ILE A  11      -4.404   8.531 -13.121  1.00  0.59           C  
ATOM    176  C   ILE A  11      -4.993   7.295 -13.806  1.00  0.59           C  
ATOM    177  O   ILE A  11      -4.594   6.952 -14.924  1.00  0.59           O  
ATOM    178  CB  ILE A  11      -4.948   9.758 -13.844  1.00  0.59           C  
ATOM    179  CG1 ILE A  11      -4.294  11.001 -13.362  1.00  0.59           C  
ATOM    180  CG2 ILE A  11      -6.430   9.885 -13.568  1.00  0.59           C  
ATOM    181  CD1 ILE A  11      -4.596  12.111 -14.252  1.00  0.59           C  
ATOM    182  H   ILE A  11      -2.546   8.559 -14.152  1.00  0.59           H  
ATOM    183  HA  ILE A  11      -4.695   8.540 -12.073  1.00  0.59           H  
ATOM    184  HB  ILE A  11      -4.771   9.669 -14.916  1.00  0.59           H  
ATOM    185 1HG1 ILE A  11      -4.623  11.248 -12.370  1.00  0.59           H  
ATOM    186 2HG1 ILE A  11      -3.213  10.866 -13.354  1.00  0.59           H  
ATOM    187 1HG2 ILE A  11      -6.803  10.761 -14.075  1.00  0.59           H  
ATOM    188 2HG2 ILE A  11      -6.960   9.008 -13.923  1.00  0.59           H  
ATOM    189 3HG2 ILE A  11      -6.588   9.988 -12.502  1.00  0.59           H  
ATOM    190 1HD1 ILE A  11      -4.089  12.985 -13.902  1.00  0.59           H  
ATOM    191 2HD1 ILE A  11      -4.250  11.876 -15.256  1.00  0.59           H  
ATOM    192 3HD1 ILE A  11      -5.669  12.277 -14.266  1.00  0.59           H  
ATOM    193  N   ASN A  12      -5.962   6.655 -13.163  1.00  0.61           N  
ATOM    194  CA  ASN A  12      -6.650   5.495 -13.736  1.00  0.61           C  
ATOM    195  C   ASN A  12      -8.158   5.580 -13.422  1.00  0.61           C  
ATOM    196  O   ASN A  12      -8.609   6.500 -12.732  1.00  0.61           O  
ATOM    197  CB  ASN A  12      -5.987   4.197 -13.240  1.00  0.61           C  
ATOM    198  CG  ASN A  12      -6.247   2.897 -14.087  1.00  0.61           C  
ATOM    199  OD1 ASN A  12      -7.336   2.677 -14.625  1.00  0.61           O  
ATOM    200  ND2 ASN A  12      -5.261   2.050 -14.204  1.00  0.61           N  
ATOM    201  H   ASN A  12      -6.191   6.962 -12.217  1.00  0.61           H  
ATOM    202  HA  ASN A  12      -6.553   5.531 -14.821  1.00  0.61           H  
ATOM    203 1HB  ASN A  12      -4.907   4.356 -13.197  1.00  0.61           H  
ATOM    204 2HB  ASN A  12      -6.317   4.007 -12.220  1.00  0.61           H  
ATOM    205 1HD2 ASN A  12      -5.395   1.205 -14.721  1.00  0.61           H  
ATOM    206 2HD2 ASN A  12      -4.359   2.246 -13.824  1.00  0.61           H  
ATOM    207  N   ASN A  13      -8.926   4.633 -13.965  1.00  0.63           N  
ATOM    208  CA  ASN A  13     -10.389   4.545 -13.892  1.00  0.63           C  
ATOM    209  C   ASN A  13     -11.117   5.700 -14.577  1.00  0.63           C  
ATOM    210  O   ASN A  13     -12.184   6.108 -14.124  1.00  0.63           O  
ATOM    211  CB  ASN A  13     -10.860   4.505 -12.451  1.00  0.63           C  
ATOM    212  CG  ASN A  13     -12.248   3.887 -12.269  1.00  0.63           C  
ATOM    213  OD1 ASN A  13     -12.590   2.889 -12.922  1.00  0.63           O  
ATOM    214  ND2 ASN A  13     -13.055   4.482 -11.412  1.00  0.63           N  
ATOM    215  H   ASN A  13      -8.456   3.910 -14.486  1.00  0.63           H  
ATOM    216  HA  ASN A  13     -10.696   3.627 -14.396  1.00  0.63           H  
ATOM    217 1HB  ASN A  13     -10.153   3.934 -11.872  1.00  0.63           H  
ATOM    218 2HB  ASN A  13     -10.882   5.518 -12.040  1.00  0.63           H  
ATOM    219 1HD2 ASN A  13     -13.975   4.125 -11.259  1.00  0.63           H  
ATOM    220 2HD2 ASN A  13     -12.755   5.334 -10.938  1.00  0.63           H  
ATOM    221  N   MET A  14     -10.595   6.188 -15.702  1.00  0.66           N  
ATOM    222  CA  MET A  14     -11.293   7.237 -16.424  1.00  0.66           C  
ATOM    223  C   MET A  14     -12.171   6.629 -17.506  1.00  0.66           C  
ATOM    224  O   MET A  14     -12.072   5.440 -17.820  1.00  0.66           O  
ATOM    225  CB  MET A  14     -10.309   8.257 -16.973  1.00  0.66           C  
ATOM    226  CG  MET A  14      -9.541   8.952 -15.874  1.00  0.66           C  
ATOM    227  SD  MET A  14      -8.408  10.161 -16.469  1.00  0.66           S  
ATOM    228  CE  MET A  14      -7.176   9.124 -17.165  1.00  0.66           C  
ATOM    229  H   MET A  14      -9.700   5.860 -16.068  1.00  0.66           H  
ATOM    230  HA  MET A  14     -11.950   7.759 -15.728  1.00  0.66           H  
ATOM    231 1HB  MET A  14      -9.601   7.775 -17.632  1.00  0.66           H  
ATOM    232 2HB  MET A  14     -10.841   9.014 -17.554  1.00  0.66           H  
ATOM    233 1HG  MET A  14     -10.244   9.432 -15.205  1.00  0.66           H  
ATOM    234 2HG  MET A  14      -8.981   8.206 -15.303  1.00  0.66           H  
ATOM    235 1HE  MET A  14      -6.411   9.731 -17.582  1.00  0.66           H  
ATOM    236 2HE  MET A  14      -6.756   8.475 -16.393  1.00  0.66           H  
ATOM    237 3HE  MET A  14      -7.615   8.513 -17.949  1.00  0.66           H  
ATOM    238  N   ASN A  15     -13.057   7.437 -18.055  1.00  0.69           N  
ATOM    239  CA  ASN A  15     -13.981   6.999 -19.090  1.00  0.69           C  
ATOM    240  C   ASN A  15     -13.264   6.707 -20.410  1.00  0.69           C  
ATOM    241  O   ASN A  15     -12.725   7.597 -21.070  1.00  0.69           O  
ATOM    242  CB  ASN A  15     -15.057   8.040 -19.237  1.00  0.69           C  
ATOM    243  CG  ASN A  15     -16.163   7.706 -20.160  1.00  0.69           C  
ATOM    244  OD1 ASN A  15     -16.019   6.985 -21.154  1.00  0.69           O  
ATOM    245  ND2 ASN A  15     -17.316   8.246 -19.846  1.00  0.69           N  
ATOM    246  H   ASN A  15     -13.102   8.396 -17.742  1.00  0.69           H  
ATOM    247  HA  ASN A  15     -14.445   6.069 -18.761  1.00  0.69           H  
ATOM    248 1HB  ASN A  15     -15.492   8.234 -18.252  1.00  0.69           H  
ATOM    249 2HB  ASN A  15     -14.599   8.960 -19.569  1.00  0.69           H  
ATOM    250 1HD2 ASN A  15     -18.121   8.079 -20.413  1.00  0.69           H  
ATOM    251 2HD2 ASN A  15     -17.391   8.836 -19.011  1.00  0.69           H  
ATOM    252  N   ASP A  16     -13.284   5.439 -20.799  1.00  0.73           N  
ATOM    253  CA  ASP A  16     -12.566   4.953 -21.971  1.00  0.73           C  
ATOM    254  C   ASP A  16     -13.265   5.211 -23.304  1.00  0.73           C  
ATOM    255  O   ASP A  16     -12.800   4.758 -24.350  1.00  0.73           O  
ATOM    256  CB  ASP A  16     -12.250   3.460 -21.796  1.00  0.73           C  
ATOM    257  CG  ASP A  16     -13.480   2.495 -21.699  1.00  0.73           C  
ATOM    258  OD1 ASP A  16     -14.622   2.907 -21.837  1.00  0.73           O  
ATOM    259  OD2 ASP A  16     -13.247   1.330 -21.504  1.00  0.73           O  
ATOM    260  H   ASP A  16     -13.773   4.774 -20.222  1.00  0.73           H  
ATOM    261  HA  ASP A  16     -11.610   5.477 -22.004  1.00  0.73           H  
ATOM    262 1HB  ASP A  16     -11.642   3.133 -22.636  1.00  0.73           H  
ATOM    263 2HB  ASP A  16     -11.641   3.331 -20.896  1.00  0.73           H  
ATOM    264  N   LYS A  17     -14.376   5.946 -23.275  1.00  0.77           N  
ATOM    265  CA  LYS A  17     -15.090   6.286 -24.496  1.00  0.77           C  
ATOM    266  C   LYS A  17     -14.734   7.706 -24.927  1.00  0.77           C  
ATOM    267  O   LYS A  17     -15.261   8.223 -25.912  1.00  0.77           O  
ATOM    268  CB  LYS A  17     -16.590   6.144 -24.279  1.00  0.77           C  
ATOM    269  CG  LYS A  17     -16.993   4.738 -23.834  1.00  0.77           C  
ATOM    270  CD  LYS A  17     -16.683   3.685 -24.890  1.00  0.77           C  
ATOM    271  CE  LYS A  17     -17.110   2.301 -24.413  1.00  0.77           C  
ATOM    272  NZ  LYS A  17     -16.185   1.777 -23.349  1.00  0.77           N  
ATOM    273  H   LYS A  17     -14.745   6.275 -22.385  1.00  0.77           H  
ATOM    274  HA  LYS A  17     -14.782   5.604 -25.288  1.00  0.77           H  
ATOM    275 1HB  LYS A  17     -16.923   6.858 -23.530  1.00  0.77           H  
ATOM    276 2HB  LYS A  17     -17.115   6.370 -25.206  1.00  0.77           H  
ATOM    277 1HG  LYS A  17     -16.443   4.484 -22.919  1.00  0.77           H  
ATOM    278 2HG  LYS A  17     -18.056   4.717 -23.610  1.00  0.77           H  
ATOM    279 1HD  LYS A  17     -17.197   3.925 -25.819  1.00  0.77           H  
ATOM    280 2HD  LYS A  17     -15.606   3.671 -25.075  1.00  0.77           H  
ATOM    281 1HE  LYS A  17     -18.116   2.365 -24.004  1.00  0.77           H  
ATOM    282 2HE  LYS A  17     -17.112   1.609 -25.254  1.00  0.77           H  
ATOM    283 1HZ  LYS A  17     -16.474   0.872 -23.035  1.00  0.77           H  
ATOM    284 2HZ  LYS A  17     -15.245   1.711 -23.710  1.00  0.77           H  
ATOM    285 3HZ  LYS A  17     -16.143   2.411 -22.534  1.00  0.77           H  
ATOM    286  N   ILE A  18     -13.820   8.322 -24.181  1.00  0.80           N  
ATOM    287  CA  ILE A  18     -13.352   9.680 -24.418  1.00  0.80           C  
ATOM    288  C   ILE A  18     -12.151   9.666 -25.364  1.00  0.80           C  
ATOM    289  O   ILE A  18     -11.252   8.836 -25.219  1.00  0.80           O  
ATOM    290  CB  ILE A  18     -12.969  10.309 -23.083  1.00  0.80           C  
ATOM    291  CG1 ILE A  18     -14.160  10.257 -22.145  1.00  0.80           C  
ATOM    292  CG2 ILE A  18     -12.468  11.719 -23.268  1.00  0.80           C  
ATOM    293  CD1 ILE A  18     -15.374  10.967 -22.622  1.00  0.80           C  
ATOM    294  H   ILE A  18     -13.434   7.839 -23.367  1.00  0.80           H  
ATOM    295  HA  ILE A  18     -14.150  10.261 -24.879  1.00  0.80           H  
ATOM    296  HB  ILE A  18     -12.177   9.713 -22.625  1.00  0.80           H  
ATOM    297 1HG1 ILE A  18     -14.424   9.221 -22.000  1.00  0.80           H  
ATOM    298 2HG1 ILE A  18     -13.861  10.667 -21.201  1.00  0.80           H  
ATOM    299 1HG2 ILE A  18     -12.184  12.126 -22.318  1.00  0.80           H  
ATOM    300 2HG2 ILE A  18     -11.605  11.708 -23.914  1.00  0.80           H  
ATOM    301 3HG2 ILE A  18     -13.247  12.337 -23.715  1.00  0.80           H  
ATOM    302 1HD1 ILE A  18     -16.167  10.860 -21.880  1.00  0.80           H  
ATOM    303 2HD1 ILE A  18     -15.145  12.022 -22.763  1.00  0.80           H  
ATOM    304 3HD1 ILE A  18     -15.697  10.534 -23.568  1.00  0.80           H  
ATOM    305  N   LYS A  19     -12.145  10.535 -26.376  1.00  0.81           N  
ATOM    306  CA  LYS A  19     -11.028  10.524 -27.316  1.00  0.81           C  
ATOM    307  C   LYS A  19      -9.773  10.988 -26.594  1.00  0.81           C  
ATOM    308  O   LYS A  19      -9.853  11.812 -25.682  1.00  0.81           O  
ATOM    309  CB  LYS A  19     -11.314  11.405 -28.531  1.00  0.81           C  
ATOM    310  CG  LYS A  19     -12.437  10.901 -29.422  1.00  0.81           C  
ATOM    311  CD  LYS A  19     -12.658  11.829 -30.611  1.00  0.81           C  
ATOM    312  CE  LYS A  19     -13.794  11.337 -31.497  1.00  0.81           C  
ATOM    313  NZ  LYS A  19     -14.041  12.255 -32.644  1.00  0.81           N  
ATOM    314  H   LYS A  19     -12.883  11.245 -26.475  1.00  0.81           H  
ATOM    315  HA  LYS A  19     -10.866   9.501 -27.657  1.00  0.81           H  
ATOM    316 1HB  LYS A  19     -11.585  12.401 -28.196  1.00  0.81           H  
ATOM    317 2HB  LYS A  19     -10.416  11.496 -29.137  1.00  0.81           H  
ATOM    318 1HG  LYS A  19     -12.206   9.898 -29.778  1.00  0.81           H  
ATOM    319 2HG  LYS A  19     -13.359  10.860 -28.834  1.00  0.81           H  
ATOM    320 1HD  LYS A  19     -12.906  12.829 -30.240  1.00  0.81           H  
ATOM    321 2HD  LYS A  19     -11.746  11.893 -31.202  1.00  0.81           H  
ATOM    322 1HE  LYS A  19     -13.543  10.350 -31.883  1.00  0.81           H  
ATOM    323 2HE  LYS A  19     -14.704  11.264 -30.902  1.00  0.81           H  
ATOM    324 1HZ  LYS A  19     -14.800  11.897 -33.207  1.00  0.81           H  
ATOM    325 2HZ  LYS A  19     -14.286  13.172 -32.292  1.00  0.81           H  
ATOM    326 3HZ  LYS A  19     -13.206  12.323 -33.209  1.00  0.81           H  
ATOM    327  N   LYS A  20      -8.612  10.491 -27.010  1.00  0.81           N  
ATOM    328  CA  LYS A  20      -7.359  10.889 -26.371  1.00  0.81           C  
ATOM    329  C   LYS A  20      -7.212  12.405 -26.240  1.00  0.81           C  
ATOM    330  O   LYS A  20      -6.860  12.905 -25.172  1.00  0.81           O  
ATOM    331  CB  LYS A  20      -6.162  10.354 -27.148  1.00  0.81           C  
ATOM    332  CG  LYS A  20      -4.828  10.724 -26.517  1.00  0.81           C  
ATOM    333  CD  LYS A  20      -3.634  10.288 -27.353  1.00  0.81           C  
ATOM    334  CE  LYS A  20      -3.479  11.144 -28.600  1.00  0.81           C  
ATOM    335  NZ  LYS A  20      -2.192  10.868 -29.305  1.00  0.81           N  
ATOM    336  H   LYS A  20      -8.600   9.813 -27.757  1.00  0.81           H  
ATOM    337  HA  LYS A  20      -7.341  10.464 -25.366  1.00  0.81           H  
ATOM    338 1HB  LYS A  20      -6.215   9.269 -27.193  1.00  0.81           H  
ATOM    339 2HB  LYS A  20      -6.178  10.733 -28.168  1.00  0.81           H  
ATOM    340 1HG  LYS A  20      -4.779  11.802 -26.358  1.00  0.81           H  
ATOM    341 2HG  LYS A  20      -4.759  10.230 -25.553  1.00  0.81           H  
ATOM    342 1HD  LYS A  20      -2.731  10.395 -26.764  1.00  0.81           H  
ATOM    343 2HD  LYS A  20      -3.739   9.242 -27.632  1.00  0.81           H  
ATOM    344 1HE  LYS A  20      -4.304  10.937 -29.278  1.00  0.81           H  
ATOM    345 2HE  LYS A  20      -3.510  12.196 -28.317  1.00  0.81           H  
ATOM    346 1HZ  LYS A  20      -2.122  11.452 -30.126  1.00  0.81           H  
ATOM    347 2HZ  LYS A  20      -1.420  11.069 -28.682  1.00  0.81           H  
ATOM    348 3HZ  LYS A  20      -2.156   9.899 -29.577  1.00  0.81           H  
ATOM    349  N   GLU A  21      -7.471  13.142 -27.323  1.00  0.79           N  
ATOM    350  CA  GLU A  21      -7.349  14.596 -27.278  1.00  0.79           C  
ATOM    351  C   GLU A  21      -8.291  15.234 -26.256  1.00  0.79           C  
ATOM    352  O   GLU A  21      -7.901  16.147 -25.523  1.00  0.79           O  
ATOM    353  CB  GLU A  21      -7.613  15.201 -28.656  1.00  0.79           C  
ATOM    354  CG  GLU A  21      -7.480  16.718 -28.688  1.00  0.79           C  
ATOM    355  CD  GLU A  21      -7.651  17.319 -30.067  1.00  0.79           C  
ATOM    356  OE1 GLU A  21      -7.848  16.585 -31.007  1.00  0.79           O  
ATOM    357  OE2 GLU A  21      -7.597  18.532 -30.167  1.00  0.79           O  
ATOM    358  H   GLU A  21      -7.760  12.689 -28.175  1.00  0.79           H  
ATOM    359  HA  GLU A  21      -6.327  14.840 -26.987  1.00  0.79           H  
ATOM    360 1HB  GLU A  21      -6.918  14.779 -29.381  1.00  0.79           H  
ATOM    361 2HB  GLU A  21      -8.624  14.944 -28.977  1.00  0.79           H  
ATOM    362 1HG  GLU A  21      -8.236  17.142 -28.026  1.00  0.79           H  
ATOM    363 2HG  GLU A  21      -6.502  16.995 -28.294  1.00  0.79           H  
ATOM    364  N   GLU A  22      -9.533  14.748 -26.199  1.00  0.77           N  
ATOM    365  CA  GLU A  22     -10.528  15.290 -25.280  1.00  0.77           C  
ATOM    366  C   GLU A  22     -10.083  15.050 -23.846  1.00  0.77           C  
ATOM    367  O   GLU A  22     -10.225  15.924 -22.977  1.00  0.77           O  
ATOM    368  CB  GLU A  22     -11.884  14.615 -25.519  1.00  0.77           C  
ATOM    369  CG  GLU A  22     -12.562  14.956 -26.840  1.00  0.77           C  
ATOM    370  CD  GLU A  22     -13.811  14.102 -27.136  1.00  0.77           C  
ATOM    371  OE1 GLU A  22     -13.880  12.952 -26.709  1.00  0.77           O  
ATOM    372  OE2 GLU A  22     -14.688  14.608 -27.797  1.00  0.77           O  
ATOM    373  H   GLU A  22      -9.784  13.979 -26.802  1.00  0.77           H  
ATOM    374  HA  GLU A  22     -10.616  16.364 -25.445  1.00  0.77           H  
ATOM    375 1HB  GLU A  22     -11.749  13.540 -25.508  1.00  0.77           H  
ATOM    376 2HB  GLU A  22     -12.566  14.865 -24.706  1.00  0.77           H  
ATOM    377 1HG  GLU A  22     -12.851  16.006 -26.823  1.00  0.77           H  
ATOM    378 2HG  GLU A  22     -11.838  14.823 -27.643  1.00  0.77           H  
ATOM    379  N   LEU A  23      -9.503  13.866 -23.619  1.00  0.74           N  
ATOM    380  CA  LEU A  23      -9.004  13.486 -22.313  1.00  0.74           C  
ATOM    381  C   LEU A  23      -7.851  14.383 -21.911  1.00  0.74           C  
ATOM    382  O   LEU A  23      -7.853  14.964 -20.824  1.00  0.74           O  
ATOM    383  CB  LEU A  23      -8.559  12.014 -22.312  1.00  0.74           C  
ATOM    384  CG  LEU A  23      -7.937  11.525 -21.005  1.00  0.74           C  
ATOM    385  CD1 LEU A  23      -8.933  11.683 -19.921  1.00  0.74           C  
ATOM    386  CD2 LEU A  23      -7.514  10.058 -21.128  1.00  0.74           C  
ATOM    387  H   LEU A  23      -9.436  13.195 -24.388  1.00  0.74           H  
ATOM    388  HA  LEU A  23      -9.807  13.607 -21.587  1.00  0.74           H  
ATOM    389 1HB  LEU A  23      -9.423  11.387 -22.538  1.00  0.74           H  
ATOM    390 2HB  LEU A  23      -7.828  11.870 -23.100  1.00  0.74           H  
ATOM    391  HG  LEU A  23      -7.068  12.133 -20.771  1.00  0.74           H  
ATOM    392 1HD1 LEU A  23      -8.492  11.362 -19.005  1.00  0.74           H  
ATOM    393 2HD1 LEU A  23      -9.210  12.734 -19.846  1.00  0.74           H  
ATOM    394 3HD1 LEU A  23      -9.816  11.082 -20.138  1.00  0.74           H  
ATOM    395 1HD2 LEU A  23      -7.071   9.721 -20.189  1.00  0.74           H  
ATOM    396 2HD2 LEU A  23      -8.390   9.446 -21.359  1.00  0.74           H  
ATOM    397 3HD2 LEU A  23      -6.788   9.960 -21.926  1.00  0.74           H  
ATOM    398  N   LYS A  24      -6.873  14.532 -22.802  1.00  0.72           N  
ATOM    399  CA  LYS A  24      -5.708  15.346 -22.504  1.00  0.72           C  
ATOM    400  C   LYS A  24      -6.097  16.789 -22.195  1.00  0.72           C  
ATOM    401  O   LYS A  24      -5.641  17.361 -21.199  1.00  0.72           O  
ATOM    402  CB  LYS A  24      -4.713  15.292 -23.666  1.00  0.72           C  
ATOM    403  CG  LYS A  24      -3.440  16.067 -23.404  1.00  0.72           C  
ATOM    404  CD  LYS A  24      -2.393  15.891 -24.506  1.00  0.72           C  
ATOM    405  CE  LYS A  24      -1.136  16.733 -24.206  1.00  0.72           C  
ATOM    406  NZ  LYS A  24      -0.036  16.499 -25.196  1.00  0.72           N  
ATOM    407  H   LYS A  24      -6.929  14.045 -23.696  1.00  0.72           H  
ATOM    408  HA  LYS A  24      -5.223  14.935 -21.619  1.00  0.72           H  
ATOM    409 1HB  LYS A  24      -4.450  14.252 -23.873  1.00  0.72           H  
ATOM    410 2HB  LYS A  24      -5.186  15.694 -24.567  1.00  0.72           H  
ATOM    411 1HG  LYS A  24      -3.670  17.126 -23.280  1.00  0.72           H  
ATOM    412 2HG  LYS A  24      -3.025  15.695 -22.492  1.00  0.72           H  
ATOM    413 1HD  LYS A  24      -2.103  14.837 -24.558  1.00  0.72           H  
ATOM    414 2HD  LYS A  24      -2.812  16.187 -25.466  1.00  0.72           H  
ATOM    415 1HE  LYS A  24      -1.406  17.786 -24.224  1.00  0.72           H  
ATOM    416 2HE  LYS A  24      -0.773  16.485 -23.217  1.00  0.72           H  
ATOM    417 1HZ  LYS A  24       0.771  17.071 -24.947  1.00  0.72           H  
ATOM    418 2HZ  LYS A  24       0.238  15.523 -25.175  1.00  0.72           H  
ATOM    419 3HZ  LYS A  24      -0.348  16.740 -26.120  1.00  0.72           H  
ATOM    420  N   ARG A  25      -6.966  17.378 -23.025  1.00  0.69           N  
ATOM    421  CA  ARG A  25      -7.384  18.757 -22.803  1.00  0.69           C  
ATOM    422  C   ARG A  25      -8.158  18.925 -21.494  1.00  0.69           C  
ATOM    423  O   ARG A  25      -7.943  19.903 -20.765  1.00  0.69           O  
ATOM    424  CB  ARG A  25      -8.247  19.246 -23.961  1.00  0.69           C  
ATOM    425  CG  ARG A  25      -7.501  19.496 -25.276  1.00  0.69           C  
ATOM    426  CD  ARG A  25      -8.417  20.001 -26.341  1.00  0.69           C  
ATOM    427  NE  ARG A  25      -7.740  20.184 -27.625  1.00  0.69           N  
ATOM    428  CZ  ARG A  25      -7.018  21.250 -27.984  1.00  0.69           C  
ATOM    429  NH1 ARG A  25      -6.839  22.270 -27.166  1.00  0.69           N  
ATOM    430  NH2 ARG A  25      -6.496  21.242 -29.186  1.00  0.69           N  
ATOM    431  H   ARG A  25      -7.327  16.871 -23.835  1.00  0.69           H  
ATOM    432  HA  ARG A  25      -6.491  19.377 -22.756  1.00  0.69           H  
ATOM    433 1HB  ARG A  25      -9.016  18.497 -24.166  1.00  0.69           H  
ATOM    434 2HB  ARG A  25      -8.754  20.167 -23.678  1.00  0.69           H  
ATOM    435 1HG  ARG A  25      -6.716  20.233 -25.117  1.00  0.69           H  
ATOM    436 2HG  ARG A  25      -7.056  18.562 -25.623  1.00  0.69           H  
ATOM    437 1HD  ARG A  25      -9.220  19.276 -26.485  1.00  0.69           H  
ATOM    438 2HD  ARG A  25      -8.839  20.956 -26.038  1.00  0.69           H  
ATOM    439  HE  ARG A  25      -7.821  19.448 -28.340  1.00  0.69           H  
ATOM    440 1HH1 ARG A  25      -7.250  22.255 -26.243  1.00  0.69           H  
ATOM    441 2HH1 ARG A  25      -6.289  23.063 -27.461  1.00  0.69           H  
ATOM    442 1HH2 ARG A  25      -6.680  20.419 -29.780  1.00  0.69           H  
ATOM    443 2HH2 ARG A  25      -5.944  22.017 -29.515  1.00  0.69           H  
ATOM    444  N   SER A  26      -9.029  17.962 -21.173  1.00  0.67           N  
ATOM    445  CA  SER A  26      -9.813  18.037 -19.951  1.00  0.67           C  
ATOM    446  C   SER A  26      -8.907  17.906 -18.735  1.00  0.67           C  
ATOM    447  O   SER A  26      -9.060  18.646 -17.756  1.00  0.67           O  
ATOM    448  CB  SER A  26     -10.846  16.946 -19.943  1.00  0.67           C  
ATOM    449  OG  SER A  26     -11.769  17.111 -20.998  1.00  0.67           O  
ATOM    450  H   SER A  26      -9.189  17.173 -21.803  1.00  0.67           H  
ATOM    451  HA  SER A  26     -10.312  19.005 -19.915  1.00  0.67           H  
ATOM    452 1HB  SER A  26     -10.341  15.983 -20.040  1.00  0.67           H  
ATOM    453 2HB  SER A  26     -11.371  16.948 -18.995  1.00  0.67           H  
ATOM    454  HG  SER A  26     -11.258  16.886 -21.820  1.00  0.67           H  
ATOM    455  N   LEU A  27      -7.936  16.986 -18.800  1.00  0.65           N  
ATOM    456  CA  LEU A  27      -7.001  16.819 -17.704  1.00  0.65           C  
ATOM    457  C   LEU A  27      -6.177  18.079 -17.533  1.00  0.65           C  
ATOM    458  O   LEU A  27      -5.921  18.500 -16.412  1.00  0.65           O  
ATOM    459  CB  LEU A  27      -6.078  15.619 -17.936  1.00  0.65           C  
ATOM    460  CG  LEU A  27      -6.711  14.225 -17.817  1.00  0.65           C  
ATOM    461  CD1 LEU A  27      -5.723  13.180 -18.281  1.00  0.65           C  
ATOM    462  CD2 LEU A  27      -7.067  13.976 -16.372  1.00  0.65           C  
ATOM    463  H   LEU A  27      -7.855  16.386 -19.623  1.00  0.65           H  
ATOM    464  HA  LEU A  27      -7.566  16.647 -16.791  1.00  0.65           H  
ATOM    465 1HB  LEU A  27      -5.672  15.701 -18.945  1.00  0.65           H  
ATOM    466 2HB  LEU A  27      -5.256  15.670 -17.223  1.00  0.65           H  
ATOM    467  HG  LEU A  27      -7.599  14.166 -18.438  1.00  0.65           H  
ATOM    468 1HD1 LEU A  27      -6.175  12.194 -18.190  1.00  0.65           H  
ATOM    469 2HD1 LEU A  27      -5.463  13.366 -19.323  1.00  0.65           H  
ATOM    470 3HD1 LEU A  27      -4.825  13.230 -17.666  1.00  0.65           H  
ATOM    471 1HD2 LEU A  27      -7.505  12.993 -16.261  1.00  0.65           H  
ATOM    472 2HD2 LEU A  27      -6.162  14.035 -15.790  1.00  0.65           H  
ATOM    473 3HD2 LEU A  27      -7.772  14.729 -16.030  1.00  0.65           H  
ATOM    474  N   TYR A  28      -5.783  18.720 -18.628  1.00  0.64           N  
ATOM    475  CA  TYR A  28      -5.020  19.947 -18.497  1.00  0.64           C  
ATOM    476  C   TYR A  28      -5.841  20.969 -17.723  1.00  0.64           C  
ATOM    477  O   TYR A  28      -5.373  21.555 -16.744  1.00  0.64           O  
ATOM    478  CB  TYR A  28      -4.621  20.518 -19.853  1.00  0.64           C  
ATOM    479  CG  TYR A  28      -3.771  21.748 -19.710  1.00  0.64           C  
ATOM    480  CD1 TYR A  28      -2.410  21.604 -19.432  1.00  0.64           C  
ATOM    481  CD2 TYR A  28      -4.326  23.009 -19.838  1.00  0.64           C  
ATOM    482  CE1 TYR A  28      -1.614  22.722 -19.294  1.00  0.64           C  
ATOM    483  CE2 TYR A  28      -3.526  24.128 -19.696  1.00  0.64           C  
ATOM    484  CZ  TYR A  28      -2.176  23.987 -19.427  1.00  0.64           C  
ATOM    485  OH  TYR A  28      -1.383  25.106 -19.290  1.00  0.64           O  
ATOM    486  H   TYR A  28      -5.981  18.342 -19.555  1.00  0.64           H  
ATOM    487  HA  TYR A  28      -4.122  19.750 -17.920  1.00  0.64           H  
ATOM    488 1HB  TYR A  28      -4.074  19.774 -20.428  1.00  0.64           H  
ATOM    489 2HB  TYR A  28      -5.513  20.779 -20.419  1.00  0.64           H  
ATOM    490  HD1 TYR A  28      -1.976  20.608 -19.328  1.00  0.64           H  
ATOM    491  HD2 TYR A  28      -5.391  23.118 -20.049  1.00  0.64           H  
ATOM    492  HE1 TYR A  28      -0.549  22.615 -19.084  1.00  0.64           H  
ATOM    493  HE2 TYR A  28      -3.961  25.122 -19.796  1.00  0.64           H  
ATOM    494  HH  TYR A  28      -0.467  24.836 -19.167  1.00  0.64           H  
ATOM    495  N   ALA A  29      -7.087  21.174 -18.143  1.00  0.63           N  
ATOM    496  CA  ALA A  29      -7.935  22.153 -17.483  1.00  0.63           C  
ATOM    497  C   ALA A  29      -8.114  21.852 -15.986  1.00  0.63           C  
ATOM    498  O   ALA A  29      -8.107  22.762 -15.156  1.00  0.63           O  
ATOM    499  CB  ALA A  29      -9.293  22.180 -18.164  1.00  0.63           C  
ATOM    500  H   ALA A  29      -7.442  20.657 -18.952  1.00  0.63           H  
ATOM    501  HA  ALA A  29      -7.459  23.130 -17.578  1.00  0.63           H  
ATOM    502 1HB  ALA A  29      -9.923  22.932 -17.695  1.00  0.63           H  
ATOM    503 2HB  ALA A  29      -9.163  22.415 -19.220  1.00  0.63           H  
ATOM    504 3HB  ALA A  29      -9.760  21.199 -18.067  1.00  0.63           H  
ATOM    505  N   LEU A  30      -8.248  20.571 -15.643  1.00  0.62           N  
ATOM    506  CA  LEU A  30      -8.442  20.139 -14.262  1.00  0.62           C  
ATOM    507  C   LEU A  30      -7.169  20.235 -13.395  1.00  0.62           C  
ATOM    508  O   LEU A  30      -7.201  20.701 -12.253  1.00  0.62           O  
ATOM    509  CB  LEU A  30      -8.977  18.707 -14.278  1.00  0.62           C  
ATOM    510  CG  LEU A  30      -9.287  18.081 -12.937  1.00  0.62           C  
ATOM    511  CD1 LEU A  30     -10.343  18.900 -12.233  1.00  0.62           C  
ATOM    512  CD2 LEU A  30      -9.778  16.686 -13.151  1.00  0.62           C  
ATOM    513  H   LEU A  30      -8.256  19.865 -16.379  1.00  0.62           H  
ATOM    514  HA  LEU A  30      -9.201  20.783 -13.820  1.00  0.62           H  
ATOM    515 1HB  LEU A  30      -9.887  18.687 -14.876  1.00  0.62           H  
ATOM    516 2HB  LEU A  30      -8.242  18.077 -14.774  1.00  0.62           H  
ATOM    517  HG  LEU A  30      -8.394  18.069 -12.328  1.00  0.62           H  
ATOM    518 1HD1 LEU A  30     -10.572  18.455 -11.274  1.00  0.62           H  
ATOM    519 2HD1 LEU A  30      -9.978  19.912 -12.085  1.00  0.62           H  
ATOM    520 3HD1 LEU A  30     -11.246  18.924 -12.841  1.00  0.62           H  
ATOM    521 1HD2 LEU A  30     -10.006  16.252 -12.191  1.00  0.62           H  
ATOM    522 2HD2 LEU A  30     -10.673  16.717 -13.753  1.00  0.62           H  
ATOM    523 3HD2 LEU A  30      -9.015  16.097 -13.659  1.00  0.62           H  
ATOM    524  N   PHE A  31      -6.044  19.758 -13.919  1.00  0.61           N  
ATOM    525  CA  PHE A  31      -4.777  19.737 -13.191  1.00  0.61           C  
ATOM    526  C   PHE A  31      -3.998  21.058 -13.211  1.00  0.61           C  
ATOM    527  O   PHE A  31      -3.239  21.351 -12.287  1.00  0.61           O  
ATOM    528  CB  PHE A  31      -3.937  18.586 -13.720  1.00  0.61           C  
ATOM    529  CG  PHE A  31      -4.415  17.212 -13.200  1.00  0.61           C  
ATOM    530  CD1 PHE A  31      -5.514  16.562 -13.745  1.00  0.61           C  
ATOM    531  CD2 PHE A  31      -3.721  16.562 -12.181  1.00  0.61           C  
ATOM    532  CE1 PHE A  31      -5.920  15.335 -13.260  1.00  0.61           C  
ATOM    533  CE2 PHE A  31      -4.118  15.327 -11.711  1.00  0.61           C  
ATOM    534  CZ  PHE A  31      -5.226  14.723 -12.246  1.00  0.61           C  
ATOM    535  H   PHE A  31      -6.063  19.386 -14.863  1.00  0.61           H  
ATOM    536  HA  PHE A  31      -5.010  19.507 -12.154  1.00  0.61           H  
ATOM    537 1HB  PHE A  31      -3.980  18.575 -14.809  1.00  0.61           H  
ATOM    538 2HB  PHE A  31      -2.906  18.727 -13.447  1.00  0.61           H  
ATOM    539  HD1 PHE A  31      -6.067  17.033 -14.545  1.00  0.61           H  
ATOM    540  HD2 PHE A  31      -2.853  17.037 -11.756  1.00  0.61           H  
ATOM    541  HE1 PHE A  31      -6.793  14.844 -13.679  1.00  0.61           H  
ATOM    542  HE2 PHE A  31      -3.562  14.839 -10.912  1.00  0.61           H  
ATOM    543  HZ  PHE A  31      -5.554  13.756 -11.877  1.00  0.61           H  
ATOM    544  N   SER A  32      -4.221  21.900 -14.216  1.00  0.61           N  
ATOM    545  CA  SER A  32      -3.519  23.180 -14.282  1.00  0.61           C  
ATOM    546  C   SER A  32      -3.879  24.125 -13.123  1.00  0.61           C  
ATOM    547  O   SER A  32      -3.107  25.022 -12.791  1.00  0.61           O  
ATOM    548  CB  SER A  32      -3.755  23.839 -15.631  1.00  0.61           C  
ATOM    549  OG  SER A  32      -5.103  24.120 -15.817  1.00  0.61           O  
ATOM    550  H   SER A  32      -4.842  21.651 -14.984  1.00  0.61           H  
ATOM    551  HA  SER A  32      -2.450  22.978 -14.211  1.00  0.61           H  
ATOM    552 1HB  SER A  32      -3.180  24.761 -15.684  1.00  0.61           H  
ATOM    553 2HB  SER A  32      -3.399  23.187 -16.429  1.00  0.61           H  
ATOM    554  HG  SER A  32      -5.504  23.250 -16.050  1.00  0.61           H  
ATOM    555  N   GLN A  33      -5.002  23.895 -12.432  1.00  0.61           N  
ATOM    556  CA  GLN A  33      -5.360  24.753 -11.294  1.00  0.61           C  
ATOM    557  C   GLN A  33      -4.336  24.632 -10.155  1.00  0.61           C  
ATOM    558  O   GLN A  33      -4.311  25.470  -9.252  1.00  0.61           O  
ATOM    559  CB  GLN A  33      -6.746  24.426 -10.709  1.00  0.61           C  
ATOM    560  CG  GLN A  33      -6.778  23.128  -9.950  1.00  0.61           C  
ATOM    561  CD  GLN A  33      -8.142  22.696  -9.377  1.00  0.61           C  
ATOM    562  OE1 GLN A  33      -8.652  23.226  -8.364  1.00  0.61           O  
ATOM    563  NE2 GLN A  33      -8.737  21.717 -10.045  1.00  0.61           N  
ATOM    564  H   GLN A  33      -5.617  23.141 -12.716  1.00  0.61           H  
ATOM    565  HA  GLN A  33      -5.364  25.788 -11.634  1.00  0.61           H  
ATOM    566 1HB  GLN A  33      -7.061  25.223 -10.039  1.00  0.61           H  
ATOM    567 2HB  GLN A  33      -7.476  24.358 -11.516  1.00  0.61           H  
ATOM    568 1HG  GLN A  33      -6.433  22.358 -10.625  1.00  0.61           H  
ATOM    569 2HG  GLN A  33      -6.094  23.215  -9.111  1.00  0.61           H  
ATOM    570 1HE2 GLN A  33      -9.624  21.370  -9.756  1.00  0.61           H  
ATOM    571 2HE2 GLN A  33      -8.261  21.333 -10.871  1.00  0.61           H  
ATOM    572  N   PHE A  34      -3.514  23.574 -10.171  1.00  0.61           N  
ATOM    573  CA  PHE A  34      -2.560  23.332  -9.105  1.00  0.61           C  
ATOM    574  C   PHE A  34      -1.152  23.802  -9.423  1.00  0.61           C  
ATOM    575  O   PHE A  34      -0.261  23.667  -8.577  1.00  0.61           O  
ATOM    576  CB  PHE A  34      -2.483  21.840  -8.848  1.00  0.61           C  
ATOM    577  CG  PHE A  34      -3.735  21.282  -8.410  1.00  0.61           C  
ATOM    578  CD1 PHE A  34      -4.500  20.612  -9.308  1.00  0.61           C  
ATOM    579  CD2 PHE A  34      -4.174  21.418  -7.130  1.00  0.61           C  
ATOM    580  CE1 PHE A  34      -5.689  20.098  -8.966  1.00  0.61           C  
ATOM    581  CE2 PHE A  34      -5.369  20.891  -6.770  1.00  0.61           C  
ATOM    582  CZ  PHE A  34      -6.137  20.228  -7.709  1.00  0.61           C  
ATOM    583  H   PHE A  34      -3.545  22.912 -10.947  1.00  0.61           H  
ATOM    584  HA  PHE A  34      -2.906  23.846  -8.209  1.00  0.61           H  
ATOM    585 1HB  PHE A  34      -2.188  21.332  -9.766  1.00  0.61           H  
ATOM    586 2HB  PHE A  34      -1.722  21.624  -8.094  1.00  0.61           H  
ATOM    587  HD1 PHE A  34      -4.144  20.512 -10.308  1.00  0.61           H  
ATOM    588  HD2 PHE A  34      -3.563  21.951  -6.404  1.00  0.61           H  
ATOM    589  HE1 PHE A  34      -6.279  19.603  -9.700  1.00  0.61           H  
ATOM    590  HE2 PHE A  34      -5.714  21.000  -5.749  1.00  0.61           H  
ATOM    591  HZ  PHE A  34      -7.098  19.810  -7.449  1.00  0.61           H  
ATOM    592  N   GLY A  35      -0.934  24.349 -10.618  1.00  0.62           N  
ATOM    593  CA  GLY A  35       0.410  24.769 -10.984  1.00  0.62           C  
ATOM    594  C   GLY A  35       0.712  24.548 -12.451  1.00  0.62           C  
ATOM    595  O   GLY A  35      -0.169  24.263 -13.257  1.00  0.62           O  
ATOM    596  H   GLY A  35      -1.702  24.484 -11.279  1.00  0.62           H  
ATOM    597 1HA  GLY A  35       0.532  25.826 -10.746  1.00  0.62           H  
ATOM    598 2HA  GLY A  35       1.137  24.228 -10.392  1.00  0.62           H  
ATOM    599  N   HIS A  36       1.979  24.661 -12.802  1.00  0.63           N  
ATOM    600  CA  HIS A  36       2.343  24.537 -14.195  1.00  0.63           C  
ATOM    601  C   HIS A  36       2.596  23.099 -14.604  1.00  0.63           C  
ATOM    602  O   HIS A  36       3.514  22.434 -14.103  1.00  0.63           O  
ATOM    603  CB  HIS A  36       3.583  25.368 -14.485  1.00  0.63           C  
ATOM    604  CG  HIS A  36       3.385  26.837 -14.276  1.00  0.63           C  
ATOM    605  ND1 HIS A  36       2.633  27.619 -15.127  1.00  0.63           N  
ATOM    606  CD2 HIS A  36       3.839  27.665 -13.306  1.00  0.63           C  
ATOM    607  CE1 HIS A  36       2.635  28.867 -14.690  1.00  0.63           C  
ATOM    608  NE2 HIS A  36       3.359  28.920 -13.588  1.00  0.63           N  
ATOM    609  H   HIS A  36       2.679  24.869 -12.106  1.00  0.63           H  
ATOM    610  HA  HIS A  36       1.532  24.916 -14.816  1.00  0.63           H  
ATOM    611 1HB  HIS A  36       4.392  25.037 -13.837  1.00  0.63           H  
ATOM    612 2HB  HIS A  36       3.896  25.202 -15.516  1.00  0.63           H  
ATOM    613  HD2 HIS A  36       4.468  27.388 -12.458  1.00  0.63           H  
ATOM    614  HE1 HIS A  36       2.126  29.708 -15.160  1.00  0.63           H  
ATOM    615  HE2 HIS A  36       3.535  29.748 -13.036  1.00  0.63           H  
ATOM    616  N   VAL A  37       1.745  22.634 -15.509  1.00  0.64           N  
ATOM    617  CA  VAL A  37       1.809  21.287 -16.049  1.00  0.64           C  
ATOM    618  C   VAL A  37       2.741  21.334 -17.248  1.00  0.64           C  
ATOM    619  O   VAL A  37       2.619  22.221 -18.095  1.00  0.64           O  
ATOM    620  CB  VAL A  37       0.403  20.776 -16.454  1.00  0.64           C  
ATOM    621  CG1 VAL A  37       0.495  19.405 -17.099  1.00  0.64           C  
ATOM    622  CG2 VAL A  37      -0.485  20.683 -15.225  1.00  0.64           C  
ATOM    623  H   VAL A  37       1.017  23.256 -15.835  1.00  0.64           H  
ATOM    624  HA  VAL A  37       2.216  20.614 -15.300  1.00  0.64           H  
ATOM    625  HB  VAL A  37      -0.029  21.461 -17.163  1.00  0.64           H  
ATOM    626 1HG1 VAL A  37      -0.500  19.080 -17.370  1.00  0.64           H  
ATOM    627 2HG1 VAL A  37       1.114  19.455 -17.989  1.00  0.64           H  
ATOM    628 3HG1 VAL A  37       0.931  18.696 -16.392  1.00  0.64           H  
ATOM    629 1HG2 VAL A  37      -1.479  20.333 -15.510  1.00  0.64           H  
ATOM    630 2HG2 VAL A  37      -0.039  19.977 -14.536  1.00  0.64           H  
ATOM    631 3HG2 VAL A  37      -0.566  21.661 -14.750  1.00  0.64           H  
ATOM    632  N   VAL A  38       3.703  20.433 -17.281  1.00  0.65           N  
ATOM    633  CA  VAL A  38       4.681  20.349 -18.352  1.00  0.65           C  
ATOM    634  C   VAL A  38       4.103  19.575 -19.518  1.00  0.65           C  
ATOM    635  O   VAL A  38       4.227  19.973 -20.676  1.00  0.65           O  
ATOM    636  CB  VAL A  38       5.941  19.608 -17.873  1.00  0.65           C  
ATOM    637  CG1 VAL A  38       6.912  19.429 -19.001  1.00  0.65           C  
ATOM    638  CG2 VAL A  38       6.550  20.336 -16.766  1.00  0.65           C  
ATOM    639  H   VAL A  38       3.731  19.745 -16.542  1.00  0.65           H  
ATOM    640  HA  VAL A  38       4.940  21.357 -18.678  1.00  0.65           H  
ATOM    641  HB  VAL A  38       5.652  18.622 -17.535  1.00  0.65           H  
ATOM    642 1HG1 VAL A  38       7.776  18.889 -18.639  1.00  0.65           H  
ATOM    643 2HG1 VAL A  38       6.437  18.867 -19.803  1.00  0.65           H  
ATOM    644 3HG1 VAL A  38       7.223  20.402 -19.374  1.00  0.65           H  
ATOM    645 1HG2 VAL A  38       7.420  19.796 -16.408  1.00  0.65           H  
ATOM    646 2HG2 VAL A  38       6.841  21.318 -17.116  1.00  0.65           H  
ATOM    647 3HG2 VAL A  38       5.821  20.424 -15.972  1.00  0.65           H  
ATOM    648  N   ASP A  39       3.511  18.428 -19.194  1.00  0.68           N  
ATOM    649  CA  ASP A  39       2.950  17.540 -20.206  1.00  0.68           C  
ATOM    650  C   ASP A  39       1.980  16.505 -19.672  1.00  0.68           C  
ATOM    651  O   ASP A  39       2.116  16.007 -18.556  1.00  0.68           O  
ATOM    652  CB  ASP A  39       4.046  16.832 -20.994  1.00  0.68           C  
ATOM    653  CG  ASP A  39       3.510  16.099 -22.262  1.00  0.68           C  
ATOM    654  OD1 ASP A  39       3.143  16.758 -23.221  1.00  0.68           O  
ATOM    655  OD2 ASP A  39       3.483  14.892 -22.252  1.00  0.68           O  
ATOM    656  H   ASP A  39       3.447  18.189 -18.205  1.00  0.68           H  
ATOM    657  HA  ASP A  39       2.400  18.162 -20.912  1.00  0.68           H  
ATOM    658 1HB  ASP A  39       4.794  17.554 -21.311  1.00  0.68           H  
ATOM    659 2HB  ASP A  39       4.531  16.123 -20.350  1.00  0.68           H  
ATOM    660  N   ILE A  40       0.983  16.199 -20.482  1.00  0.73           N  
ATOM    661  CA  ILE A  40       0.058  15.131 -20.155  1.00  0.73           C  
ATOM    662  C   ILE A  40       0.124  14.026 -21.192  1.00  0.73           C  
ATOM    663  O   ILE A  40      -0.039  14.261 -22.393  1.00  0.73           O  
ATOM    664  CB  ILE A  40      -1.369  15.644 -20.004  1.00  0.73           C  
ATOM    665  CG1 ILE A  40      -1.400  16.638 -18.885  1.00  0.73           C  
ATOM    666  CG2 ILE A  40      -2.356  14.479 -19.764  1.00  0.73           C  
ATOM    667  CD1 ILE A  40      -2.698  17.301 -18.710  1.00  0.73           C  
ATOM    668  H   ILE A  40       0.915  16.670 -21.372  1.00  0.73           H  
ATOM    669  HA  ILE A  40       0.351  14.701 -19.203  1.00  0.73           H  
ATOM    670  HB  ILE A  40      -1.639  16.180 -20.889  1.00  0.73           H  
ATOM    671 1HG1 ILE A  40      -1.126  16.136 -17.989  1.00  0.73           H  
ATOM    672 2HG1 ILE A  40      -0.665  17.405 -19.082  1.00  0.73           H  
ATOM    673 1HG2 ILE A  40      -3.363  14.874 -19.662  1.00  0.73           H  
ATOM    674 2HG2 ILE A  40      -2.324  13.789 -20.607  1.00  0.73           H  
ATOM    675 3HG2 ILE A  40      -2.078  13.946 -18.855  1.00  0.73           H  
ATOM    676 1HD1 ILE A  40      -2.634  17.999 -17.883  1.00  0.73           H  
ATOM    677 2HD1 ILE A  40      -2.964  17.829 -19.623  1.00  0.73           H  
ATOM    678 3HD1 ILE A  40      -3.443  16.558 -18.495  1.00  0.73           H  
ATOM    679  N   VAL A  41       0.360  12.818 -20.707  1.00  0.81           N  
ATOM    680  CA  VAL A  41       0.489  11.660 -21.563  1.00  0.81           C  
ATOM    681  C   VAL A  41      -0.738  10.782 -21.461  1.00  0.81           C  
ATOM    682  O   VAL A  41      -1.163  10.391 -20.371  1.00  0.81           O  
ATOM    683  CB  VAL A  41       1.737  10.844 -21.182  1.00  0.81           C  
ATOM    684  CG1 VAL A  41       1.840   9.600 -22.070  1.00  0.81           C  
ATOM    685  CG2 VAL A  41       2.982  11.740 -21.290  1.00  0.81           C  
ATOM    686  H   VAL A  41       0.458  12.711 -19.701  1.00  0.81           H  
ATOM    687  HA  VAL A  41       0.595  11.997 -22.594  1.00  0.81           H  
ATOM    688  HB  VAL A  41       1.636  10.503 -20.165  1.00  0.81           H  
ATOM    689 1HG1 VAL A  41       2.714   9.018 -21.781  1.00  0.81           H  
ATOM    690 2HG1 VAL A  41       0.947   8.988 -21.948  1.00  0.81           H  
ATOM    691 3HG1 VAL A  41       1.933   9.903 -23.112  1.00  0.81           H  
ATOM    692 1HG2 VAL A  41       3.866  11.175 -21.004  1.00  0.81           H  
ATOM    693 2HG2 VAL A  41       3.095  12.097 -22.317  1.00  0.81           H  
ATOM    694 3HG2 VAL A  41       2.877  12.605 -20.627  1.00  0.81           H  
ATOM    695  N   ALA A  42      -1.301  10.465 -22.611  1.00  0.90           N  
ATOM    696  CA  ALA A  42      -2.483   9.628 -22.704  1.00  0.90           C  
ATOM    697  C   ALA A  42      -2.338   8.797 -23.963  1.00  0.90           C  
ATOM    698  O   ALA A  42      -1.676   9.216 -24.912  1.00  0.90           O  
ATOM    699  CB  ALA A  42      -3.743  10.475 -22.721  1.00  0.90           C  
ATOM    700  H   ALA A  42      -0.892  10.824 -23.461  1.00  0.90           H  
ATOM    701  HA  ALA A  42      -2.515   8.951 -21.848  1.00  0.90           H  
ATOM    702 1HB  ALA A  42      -4.607   9.821 -22.803  1.00  0.90           H  
ATOM    703 2HB  ALA A  42      -3.809  11.053 -21.798  1.00  0.90           H  
ATOM    704 3HB  ALA A  42      -3.719  11.155 -23.569  1.00  0.90           H  
ATOM    705  N   LEU A  43      -2.907   7.602 -23.952  1.00  0.99           N  
ATOM    706  CA  LEU A  43      -2.797   6.702 -25.089  1.00  0.99           C  
ATOM    707  C   LEU A  43      -4.138   6.131 -25.550  1.00  0.99           C  
ATOM    708  O   LEU A  43      -5.071   5.993 -24.760  1.00  0.99           O  
ATOM    709  CB  LEU A  43      -1.876   5.553 -24.716  1.00  0.99           C  
ATOM    710  CG  LEU A  43      -0.439   5.904 -24.288  1.00  0.99           C  
ATOM    711  CD1 LEU A  43      -0.377   6.124 -22.757  1.00  0.99           C  
ATOM    712  CD2 LEU A  43       0.470   4.768 -24.694  1.00  0.99           C  
ATOM    713  H   LEU A  43      -3.431   7.312 -23.138  1.00  0.99           H  
ATOM    714  HA  LEU A  43      -2.361   7.251 -25.921  1.00  0.99           H  
ATOM    715 1HB  LEU A  43      -2.336   5.017 -23.910  1.00  0.99           H  
ATOM    716 2HB  LEU A  43      -1.800   4.900 -25.572  1.00  0.99           H  
ATOM    717  HG  LEU A  43      -0.121   6.826 -24.781  1.00  0.99           H  
ATOM    718 1HD1 LEU A  43       0.647   6.365 -22.470  1.00  0.99           H  
ATOM    719 2HD1 LEU A  43      -1.024   6.927 -22.456  1.00  0.99           H  
ATOM    720 3HD1 LEU A  43      -0.684   5.223 -22.253  1.00  0.99           H  
ATOM    721 1HD2 LEU A  43       1.495   5.000 -24.403  1.00  0.99           H  
ATOM    722 2HD2 LEU A  43       0.152   3.852 -24.200  1.00  0.99           H  
ATOM    723 3HD2 LEU A  43       0.420   4.633 -25.774  1.00  0.99           H  
ATOM    724  N   LYS A  44      -4.211   5.760 -26.832  1.00  1.05           N  
ATOM    725  CA  LYS A  44      -5.403   5.105 -27.373  1.00  1.05           C  
ATOM    726  C   LYS A  44      -5.364   3.575 -27.273  1.00  1.05           C  
ATOM    727  O   LYS A  44      -6.392   2.917 -27.451  1.00  1.05           O  
ATOM    728  CB  LYS A  44      -5.611   5.478 -28.839  1.00  1.05           C  
ATOM    729  CG  LYS A  44      -5.952   6.932 -29.115  1.00  1.05           C  
ATOM    730  CD  LYS A  44      -6.165   7.149 -30.616  1.00  1.05           C  
ATOM    731  CE  LYS A  44      -6.537   8.585 -30.948  1.00  1.05           C  
ATOM    732  NZ  LYS A  44      -6.728   8.776 -32.421  1.00  1.05           N  
ATOM    733  H   LYS A  44      -3.424   5.928 -27.440  1.00  1.05           H  
ATOM    734  HA  LYS A  44      -6.266   5.448 -26.803  1.00  1.05           H  
ATOM    735 1HB  LYS A  44      -4.709   5.239 -29.401  1.00  1.05           H  
ATOM    736 2HB  LYS A  44      -6.416   4.869 -29.250  1.00  1.05           H  
ATOM    737 1HG  LYS A  44      -6.860   7.205 -28.578  1.00  1.05           H  
ATOM    738 2HG  LYS A  44      -5.141   7.568 -28.773  1.00  1.05           H  
ATOM    739 1HD  LYS A  44      -5.250   6.891 -31.150  1.00  1.05           H  
ATOM    740 2HD  LYS A  44      -6.962   6.492 -30.965  1.00  1.05           H  
ATOM    741 1HE  LYS A  44      -7.459   8.847 -30.432  1.00  1.05           H  
ATOM    742 2HE  LYS A  44      -5.742   9.247 -30.606  1.00  1.05           H  
ATOM    743 1HZ  LYS A  44      -6.971   9.737 -32.614  1.00  1.05           H  
ATOM    744 2HZ  LYS A  44      -5.873   8.544 -32.906  1.00  1.05           H  
ATOM    745 3HZ  LYS A  44      -7.471   8.172 -32.745  1.00  1.05           H  
ATOM    746  N   THR A  45      -4.185   3.004 -27.022  1.00  1.07           N  
ATOM    747  CA  THR A  45      -4.071   1.547 -26.956  1.00  1.07           C  
ATOM    748  C   THR A  45      -4.950   0.956 -25.891  1.00  1.07           C  
ATOM    749  O   THR A  45      -5.015   1.464 -24.769  1.00  1.07           O  
ATOM    750  CB  THR A  45      -2.641   1.056 -26.673  1.00  1.07           C  
ATOM    751  OG1 THR A  45      -2.654  -0.395 -26.587  1.00  1.07           O  
ATOM    752  CG2 THR A  45      -2.141   1.614 -25.390  1.00  1.07           C  
ATOM    753  H   THR A  45      -3.374   3.584 -26.877  1.00  1.07           H  
ATOM    754  HA  THR A  45      -4.386   1.138 -27.915  1.00  1.07           H  
ATOM    755  HB  THR A  45      -1.982   1.364 -27.484  1.00  1.07           H  
ATOM    756  HG1 THR A  45      -2.789  -0.763 -27.468  1.00  1.07           H  
ATOM    757 1HG2 THR A  45      -1.131   1.253 -25.194  1.00  1.07           H  
ATOM    758 2HG2 THR A  45      -2.136   2.686 -25.445  1.00  1.07           H  
ATOM    759 3HG2 THR A  45      -2.787   1.300 -24.617  1.00  1.07           H  
ATOM    760  N   MET A  46      -5.520  -0.201 -26.202  1.00  1.03           N  
ATOM    761  CA  MET A  46      -6.374  -0.919 -25.272  1.00  1.03           C  
ATOM    762  C   MET A  46      -5.671  -1.179 -23.944  1.00  1.03           C  
ATOM    763  O   MET A  46      -6.323  -1.292 -22.908  1.00  1.03           O  
ATOM    764  CB  MET A  46      -6.820  -2.240 -25.885  1.00  1.03           C  
ATOM    765  CG  MET A  46      -7.895  -2.952 -25.095  1.00  1.03           C  
ATOM    766  SD  MET A  46      -9.433  -2.006 -25.020  1.00  1.03           S  
ATOM    767  CE  MET A  46     -10.052  -2.279 -26.674  1.00  1.03           C  
ATOM    768  H   MET A  46      -5.392  -0.568 -27.132  1.00  1.03           H  
ATOM    769  HA  MET A  46      -7.253  -0.313 -25.071  1.00  1.03           H  
ATOM    770 1HB  MET A  46      -7.197  -2.066 -26.890  1.00  1.03           H  
ATOM    771 2HB  MET A  46      -5.964  -2.912 -25.962  1.00  1.03           H  
ATOM    772 1HG  MET A  46      -8.103  -3.918 -25.552  1.00  1.03           H  
ATOM    773 2HG  MET A  46      -7.544  -3.124 -24.078  1.00  1.03           H  
ATOM    774 1HE  MET A  46     -11.007  -1.774 -26.793  1.00  1.03           H  
ATOM    775 2HE  MET A  46      -9.338  -1.890 -27.400  1.00  1.03           H  
ATOM    776 3HE  MET A  46     -10.190  -3.349 -26.837  1.00  1.03           H  
ATOM    777  N   LYS A  47      -4.341  -1.292 -23.960  1.00  0.95           N  
ATOM    778  CA  LYS A  47      -3.619  -1.564 -22.722  1.00  0.95           C  
ATOM    779  C   LYS A  47      -3.612  -0.374 -21.752  1.00  0.95           C  
ATOM    780  O   LYS A  47      -3.368  -0.552 -20.556  1.00  0.95           O  
ATOM    781  CB  LYS A  47      -2.180  -1.971 -23.024  1.00  0.95           C  
ATOM    782  CG  LYS A  47      -2.040  -3.330 -23.697  1.00  0.95           C  
ATOM    783  CD  LYS A  47      -0.578  -3.668 -23.969  1.00  0.95           C  
ATOM    784  CE  LYS A  47      -0.434  -5.033 -24.634  1.00  0.95           C  
ATOM    785  NZ  LYS A  47       0.990  -5.357 -24.931  1.00  0.95           N  
ATOM    786  H   LYS A  47      -3.823  -1.151 -24.836  1.00  0.95           H  
ATOM    787  HA  LYS A  47      -4.114  -2.395 -22.221  1.00  0.95           H  
ATOM    788 1HB  LYS A  47      -1.727  -1.224 -23.679  1.00  0.95           H  
ATOM    789 2HB  LYS A  47      -1.605  -1.986 -22.099  1.00  0.95           H  
ATOM    790 1HG  LYS A  47      -2.472  -4.098 -23.057  1.00  0.95           H  
ATOM    791 2HG  LYS A  47      -2.584  -3.318 -24.641  1.00  0.95           H  
ATOM    792 1HD  LYS A  47      -0.148  -2.907 -24.623  1.00  0.95           H  
ATOM    793 2HD  LYS A  47      -0.024  -3.671 -23.030  1.00  0.95           H  
ATOM    794 1HE  LYS A  47      -0.839  -5.796 -23.972  1.00  0.95           H  
ATOM    795 2HE  LYS A  47      -0.998  -5.036 -25.566  1.00  0.95           H  
ATOM    796 1HZ  LYS A  47       1.045  -6.265 -25.370  1.00  0.95           H  
ATOM    797 2HZ  LYS A  47       1.372  -4.659 -25.554  1.00  0.95           H  
ATOM    798 3HZ  LYS A  47       1.520  -5.366 -24.071  1.00  0.95           H  
ATOM    799  N   MET A  48      -3.805   0.840 -22.277  1.00  0.85           N  
ATOM    800  CA  MET A  48      -3.742   2.067 -21.498  1.00  0.85           C  
ATOM    801  C   MET A  48      -4.993   2.955 -21.565  1.00  0.85           C  
ATOM    802  O   MET A  48      -4.996   4.047 -20.989  1.00  0.85           O  
ATOM    803  CB  MET A  48      -2.531   2.871 -21.930  1.00  0.85           C  
ATOM    804  CG  MET A  48      -1.187   2.240 -21.630  1.00  0.85           C  
ATOM    805  SD  MET A  48      -0.924   2.048 -19.877  1.00  0.85           S  
ATOM    806  CE  MET A  48      -0.746   3.763 -19.379  1.00  0.85           C  
ATOM    807  H   MET A  48      -4.049   0.920 -23.258  1.00  0.85           H  
ATOM    808  HA  MET A  48      -3.608   1.790 -20.458  1.00  0.85           H  
ATOM    809 1HB  MET A  48      -2.592   3.032 -22.985  1.00  0.85           H  
ATOM    810 2HB  MET A  48      -2.563   3.848 -21.448  1.00  0.85           H  
ATOM    811 1HG  MET A  48      -1.129   1.261 -22.101  1.00  0.85           H  
ATOM    812 2HG  MET A  48      -0.389   2.854 -22.031  1.00  0.85           H  
ATOM    813 1HE  MET A  48      -0.589   3.811 -18.300  1.00  0.85           H  
ATOM    814 2HE  MET A  48       0.106   4.205 -19.896  1.00  0.85           H  
ATOM    815 3HE  MET A  48      -1.645   4.310 -19.637  1.00  0.85           H  
ATOM    816  N   ARG A  49      -6.044   2.526 -22.256  1.00  0.75           N  
ATOM    817  CA  ARG A  49      -7.235   3.371 -22.317  1.00  0.75           C  
ATOM    818  C   ARG A  49      -7.767   3.620 -20.912  1.00  0.75           C  
ATOM    819  O   ARG A  49      -7.783   2.718 -20.076  1.00  0.75           O  
ATOM    820  CB  ARG A  49      -8.348   2.753 -23.153  1.00  0.75           C  
ATOM    821  CG  ARG A  49      -8.119   2.719 -24.638  1.00  0.75           C  
ATOM    822  CD  ARG A  49      -9.258   2.123 -25.369  1.00  0.75           C  
ATOM    823  NE  ARG A  49      -8.965   1.999 -26.787  1.00  0.75           N  
ATOM    824  CZ  ARG A  49      -9.800   1.464 -27.698  1.00  0.75           C  
ATOM    825  NH1 ARG A  49     -10.982   1.022 -27.323  1.00  0.75           N  
ATOM    826  NH2 ARG A  49      -9.439   1.382 -28.967  1.00  0.75           N  
ATOM    827  H   ARG A  49      -5.991   1.656 -22.781  1.00  0.75           H  
ATOM    828  HA  ARG A  49      -6.957   4.327 -22.766  1.00  0.75           H  
ATOM    829 1HB  ARG A  49      -8.512   1.725 -22.830  1.00  0.75           H  
ATOM    830 2HB  ARG A  49      -9.268   3.302 -22.980  1.00  0.75           H  
ATOM    831 1HG  ARG A  49      -7.946   3.728 -25.014  1.00  0.75           H  
ATOM    832 2HG  ARG A  49      -7.274   2.125 -24.844  1.00  0.75           H  
ATOM    833 1HD  ARG A  49      -9.469   1.134 -24.973  1.00  0.75           H  
ATOM    834 2HD  ARG A  49     -10.138   2.757 -25.255  1.00  0.75           H  
ATOM    835  HE  ARG A  49      -8.047   2.341 -27.109  1.00  0.75           H  
ATOM    836 1HH1 ARG A  49     -11.259   1.088 -26.352  1.00  0.75           H  
ATOM    837 2HH1 ARG A  49     -11.611   0.622 -28.004  1.00  0.75           H  
ATOM    838 1HH2 ARG A  49      -8.531   1.723 -29.264  1.00  0.75           H  
ATOM    839 2HH2 ARG A  49     -10.068   0.983 -29.644  1.00  0.75           H  
ATOM    840  N   GLY A  50      -8.193   4.852 -20.644  1.00  0.68           N  
ATOM    841  CA  GLY A  50      -8.729   5.207 -19.330  1.00  0.68           C  
ATOM    842  C   GLY A  50      -7.625   5.585 -18.332  1.00  0.68           C  
ATOM    843  O   GLY A  50      -7.907   5.847 -17.154  1.00  0.68           O  
ATOM    844  H   GLY A  50      -8.149   5.559 -21.366  1.00  0.68           H  
ATOM    845 1HA  GLY A  50      -9.424   6.040 -19.440  1.00  0.68           H  
ATOM    846 2HA  GLY A  50      -9.305   4.371 -18.936  1.00  0.68           H  
ATOM    847  N   GLN A  51      -6.370   5.621 -18.806  1.00  0.63           N  
ATOM    848  CA  GLN A  51      -5.234   5.961 -17.953  1.00  0.63           C  
ATOM    849  C   GLN A  51      -4.499   7.192 -18.481  1.00  0.63           C  
ATOM    850  O   GLN A  51      -4.531   7.482 -19.681  1.00  0.63           O  
ATOM    851  CB  GLN A  51      -4.225   4.809 -17.908  1.00  0.63           C  
ATOM    852  CG  GLN A  51      -4.788   3.500 -17.435  1.00  0.63           C  
ATOM    853  CD  GLN A  51      -3.739   2.393 -17.371  1.00  0.63           C  
ATOM    854  OE1 GLN A  51      -2.623   2.609 -16.888  1.00  0.63           O  
ATOM    855  NE2 GLN A  51      -4.081   1.204 -17.848  1.00  0.63           N  
ATOM    856  H   GLN A  51      -6.177   5.343 -19.767  1.00  0.63           H  
ATOM    857  HA  GLN A  51      -5.597   6.175 -16.955  1.00  0.63           H  
ATOM    858 1HB  GLN A  51      -3.814   4.658 -18.894  1.00  0.63           H  
ATOM    859 2HB  GLN A  51      -3.407   5.083 -17.249  1.00  0.63           H  
ATOM    860 1HG  GLN A  51      -5.200   3.662 -16.465  1.00  0.63           H  
ATOM    861 2HG  GLN A  51      -5.570   3.186 -18.132  1.00  0.63           H  
ATOM    862 1HE2 GLN A  51      -3.421   0.445 -17.842  1.00  0.63           H  
ATOM    863 2HE2 GLN A  51      -4.992   1.054 -18.236  1.00  0.63           H  
ATOM    864  N   ALA A  52      -3.814   7.906 -17.586  1.00  0.60           N  
ATOM    865  CA  ALA A  52      -2.978   9.036 -18.009  1.00  0.60           C  
ATOM    866  C   ALA A  52      -1.903   9.393 -16.998  1.00  0.60           C  
ATOM    867  O   ALA A  52      -2.007   9.097 -15.807  1.00  0.60           O  
ATOM    868  CB  ALA A  52      -3.808  10.281 -18.252  1.00  0.60           C  
ATOM    869  H   ALA A  52      -3.880   7.640 -16.604  1.00  0.60           H  
ATOM    870  HA  ALA A  52      -2.484   8.751 -18.938  1.00  0.60           H  
ATOM    871 1HB  ALA A  52      -3.154  11.085 -18.599  1.00  0.60           H  
ATOM    872 2HB  ALA A  52      -4.560  10.080 -19.014  1.00  0.60           H  
ATOM    873 3HB  ALA A  52      -4.285  10.581 -17.329  1.00  0.60           H  
ATOM    874  N   PHE A  53      -0.870  10.068 -17.488  1.00  0.58           N  
ATOM    875  CA  PHE A  53       0.155  10.613 -16.608  1.00  0.58           C  
ATOM    876  C   PHE A  53       0.227  12.130 -16.752  1.00  0.58           C  
ATOM    877  O   PHE A  53       0.332  12.658 -17.861  1.00  0.58           O  
ATOM    878  CB  PHE A  53       1.528  10.001 -16.896  1.00  0.58           C  
ATOM    879  CG  PHE A  53       1.650   8.539 -16.601  1.00  0.58           C  
ATOM    880  CD1 PHE A  53       1.259   7.592 -17.537  1.00  0.58           C  
ATOM    881  CD2 PHE A  53       2.183   8.107 -15.396  1.00  0.58           C  
ATOM    882  CE1 PHE A  53       1.397   6.245 -17.268  1.00  0.58           C  
ATOM    883  CE2 PHE A  53       2.326   6.763 -15.128  1.00  0.58           C  
ATOM    884  CZ  PHE A  53       1.932   5.829 -16.066  1.00  0.58           C  
ATOM    885  H   PHE A  53      -0.832  10.238 -18.494  1.00  0.58           H  
ATOM    886  HA  PHE A  53      -0.111  10.381 -15.583  1.00  0.58           H  
ATOM    887 1HB  PHE A  53       1.777  10.153 -17.932  1.00  0.58           H  
ATOM    888 2HB  PHE A  53       2.269  10.522 -16.317  1.00  0.58           H  
ATOM    889  HD1 PHE A  53       0.843   7.923 -18.492  1.00  0.58           H  
ATOM    890  HD2 PHE A  53       2.492   8.843 -14.659  1.00  0.58           H  
ATOM    891  HE1 PHE A  53       1.092   5.514 -18.003  1.00  0.58           H  
ATOM    892  HE2 PHE A  53       2.746   6.437 -14.178  1.00  0.58           H  
ATOM    893  HZ  PHE A  53       2.040   4.766 -15.856  1.00  0.58           H  
ATOM    894  N   VAL A  54       0.176  12.832 -15.625  1.00  0.58           N  
ATOM    895  CA  VAL A  54       0.252  14.292 -15.637  1.00  0.58           C  
ATOM    896  C   VAL A  54       1.557  14.751 -15.000  1.00  0.58           C  
ATOM    897  O   VAL A  54       1.825  14.474 -13.829  1.00  0.58           O  
ATOM    898  CB  VAL A  54      -0.956  14.897 -14.896  1.00  0.58           C  
ATOM    899  CG1 VAL A  54      -0.843  16.424 -14.874  1.00  0.58           C  
ATOM    900  CG2 VAL A  54      -2.272  14.473 -15.588  1.00  0.58           C  
ATOM    901  H   VAL A  54       0.077  12.332 -14.742  1.00  0.58           H  
ATOM    902  HA  VAL A  54       0.236  14.639 -16.668  1.00  0.58           H  
ATOM    903  HB  VAL A  54      -0.956  14.545 -13.864  1.00  0.58           H  
ATOM    904 1HG1 VAL A  54      -1.680  16.838 -14.341  1.00  0.58           H  
ATOM    905 2HG1 VAL A  54       0.082  16.713 -14.379  1.00  0.58           H  
ATOM    906 3HG1 VAL A  54      -0.838  16.812 -15.878  1.00  0.58           H  
ATOM    907 1HG2 VAL A  54      -3.118  14.899 -15.053  1.00  0.58           H  
ATOM    908 2HG2 VAL A  54      -2.289  14.822 -16.603  1.00  0.58           H  
ATOM    909 3HG2 VAL A  54      -2.345  13.392 -15.585  1.00  0.58           H  
ATOM    910  N   ILE A  55       2.379  15.435 -15.790  1.00  0.58           N  
ATOM    911  CA  ILE A  55       3.717  15.837 -15.377  1.00  0.58           C  
ATOM    912  C   ILE A  55       3.764  17.319 -15.049  1.00  0.58           C  
ATOM    913  O   ILE A  55       3.473  18.143 -15.917  1.00  0.58           O  
ATOM    914  CB  ILE A  55       4.685  15.570 -16.542  1.00  0.58           C  
ATOM    915  CG1 ILE A  55       4.632  14.081 -16.932  1.00  0.58           C  
ATOM    916  CG2 ILE A  55       6.107  15.981 -16.152  1.00  0.58           C  
ATOM    917  CD1 ILE A  55       5.267  13.786 -18.239  1.00  0.58           C  
ATOM    918  H   ILE A  55       2.098  15.645 -16.747  1.00  0.58           H  
ATOM    919  HA  ILE A  55       4.011  15.272 -14.497  1.00  0.58           H  
ATOM    920  HB  ILE A  55       4.377  16.147 -17.409  1.00  0.58           H  
ATOM    921 1HG1 ILE A  55       5.138  13.505 -16.196  1.00  0.58           H  
ATOM    922 2HG1 ILE A  55       3.591  13.758 -16.986  1.00  0.58           H  
ATOM    923 1HG2 ILE A  55       6.783  15.798 -16.987  1.00  0.58           H  
ATOM    924 2HG2 ILE A  55       6.132  17.036 -15.892  1.00  0.58           H  
ATOM    925 3HG2 ILE A  55       6.424  15.401 -15.291  1.00  0.58           H  
ATOM    926 1HD1 ILE A  55       5.193  12.721 -18.449  1.00  0.58           H  
ATOM    927 2HD1 ILE A  55       4.750  14.336 -19.015  1.00  0.58           H  
ATOM    928 3HD1 ILE A  55       6.305  14.081 -18.211  1.00  0.58           H  
ATOM    929  N   PHE A  56       4.170  17.645 -13.823  1.00  0.59           N  
ATOM    930  CA  PHE A  56       4.265  19.016 -13.325  1.00  0.59           C  
ATOM    931  C   PHE A  56       5.702  19.480 -13.178  1.00  0.59           C  
ATOM    932  O   PHE A  56       6.611  18.677 -12.990  1.00  0.59           O  
ATOM    933  CB  PHE A  56       3.614  19.162 -11.958  1.00  0.59           C  
ATOM    934  CG  PHE A  56       2.117  19.064 -11.891  1.00  0.59           C  
ATOM    935  CD1 PHE A  56       1.465  17.848 -11.767  1.00  0.59           C  
ATOM    936  CD2 PHE A  56       1.359  20.227 -11.900  1.00  0.59           C  
ATOM    937  CE1 PHE A  56       0.085  17.807 -11.644  1.00  0.59           C  
ATOM    938  CE2 PHE A  56      -0.010  20.191 -11.775  1.00  0.59           C  
ATOM    939  CZ  PHE A  56      -0.647  18.987 -11.642  1.00  0.59           C  
ATOM    940  H   PHE A  56       4.411  16.892 -13.179  1.00  0.59           H  
ATOM    941  HA  PHE A  56       3.772  19.680 -14.025  1.00  0.59           H  
ATOM    942 1HB  PHE A  56       4.025  18.398 -11.295  1.00  0.59           H  
ATOM    943 2HB  PHE A  56       3.899  20.123 -11.536  1.00  0.59           H  
ATOM    944  HD1 PHE A  56       2.051  16.920 -11.753  1.00  0.59           H  
ATOM    945  HD2 PHE A  56       1.869  21.190 -11.996  1.00  0.59           H  
ATOM    946  HE1 PHE A  56      -0.419  16.844 -11.539  1.00  0.59           H  
ATOM    947  HE2 PHE A  56      -0.589  21.123 -11.778  1.00  0.59           H  
ATOM    948  HZ  PHE A  56      -1.726  18.973 -11.535  1.00  0.59           H  
ATOM    949  N   LYS A  57       5.908  20.795 -13.225  1.00  0.60           N  
ATOM    950  CA  LYS A  57       7.247  21.337 -12.986  1.00  0.60           C  
ATOM    951  C   LYS A  57       7.725  21.185 -11.530  1.00  0.60           C  
ATOM    952  O   LYS A  57       8.932  21.159 -11.277  1.00  0.60           O  
ATOM    953  CB  LYS A  57       7.324  22.811 -13.374  1.00  0.60           C  
ATOM    954  CG  LYS A  57       7.230  23.075 -14.857  1.00  0.60           C  
ATOM    955  CD  LYS A  57       7.391  24.542 -15.205  1.00  0.60           C  
ATOM    956  CE  LYS A  57       7.288  24.747 -16.713  1.00  0.60           C  
ATOM    957  NZ  LYS A  57       7.468  26.178 -17.102  1.00  0.60           N  
ATOM    958  H   LYS A  57       5.124  21.420 -13.430  1.00  0.60           H  
ATOM    959  HA  LYS A  57       7.946  20.786 -13.615  1.00  0.60           H  
ATOM    960 1HB  LYS A  57       6.510  23.353 -12.889  1.00  0.60           H  
ATOM    961 2HB  LYS A  57       8.259  23.234 -13.010  1.00  0.60           H  
ATOM    962 1HG  LYS A  57       7.997  22.503 -15.373  1.00  0.60           H  
ATOM    963 2HG  LYS A  57       6.247  22.754 -15.203  1.00  0.60           H  
ATOM    964 1HD  LYS A  57       6.625  25.131 -14.709  1.00  0.60           H  
ATOM    965 2HD  LYS A  57       8.367  24.891 -14.868  1.00  0.60           H  
ATOM    966 1HE  LYS A  57       8.054  24.148 -17.206  1.00  0.60           H  
ATOM    967 2HE  LYS A  57       6.305  24.409 -17.049  1.00  0.60           H  
ATOM    968 1HZ  LYS A  57       7.392  26.265 -18.106  1.00  0.60           H  
ATOM    969 2HZ  LYS A  57       6.757  26.748 -16.663  1.00  0.60           H  
ATOM    970 3HZ  LYS A  57       8.380  26.494 -16.805  1.00  0.60           H  
ATOM    971  N   GLU A  58       6.788  21.114 -10.572  1.00  0.61           N  
ATOM    972  CA  GLU A  58       7.151  21.025  -9.154  1.00  0.61           C  
ATOM    973  C   GLU A  58       6.383  19.935  -8.393  1.00  0.61           C  
ATOM    974  O   GLU A  58       5.203  19.671  -8.658  1.00  0.61           O  
ATOM    975  CB  GLU A  58       6.935  22.373  -8.452  1.00  0.61           C  
ATOM    976  CG  GLU A  58       7.792  23.535  -8.989  1.00  0.61           C  
ATOM    977  CD  GLU A  58       7.623  24.831  -8.209  1.00  0.61           C  
ATOM    978  OE1 GLU A  58       6.881  24.838  -7.255  1.00  0.61           O  
ATOM    979  OE2 GLU A  58       8.236  25.808  -8.576  1.00  0.61           O  
ATOM    980  H   GLU A  58       5.817  21.128 -10.841  1.00  0.61           H  
ATOM    981  HA  GLU A  58       8.212  20.784  -9.091  1.00  0.61           H  
ATOM    982 1HB  GLU A  58       5.887  22.662  -8.543  1.00  0.61           H  
ATOM    983 2HB  GLU A  58       7.150  22.265  -7.389  1.00  0.61           H  
ATOM    984 1HG  GLU A  58       8.841  23.240  -8.963  1.00  0.61           H  
ATOM    985 2HG  GLU A  58       7.524  23.717 -10.029  1.00  0.61           H  
ATOM    986  N   LEU A  59       7.053  19.370  -7.381  1.00  0.62           N  
ATOM    987  CA  LEU A  59       6.495  18.334  -6.508  1.00  0.62           C  
ATOM    988  C   LEU A  59       5.299  18.839  -5.710  1.00  0.62           C  
ATOM    989  O   LEU A  59       4.375  18.083  -5.397  1.00  0.62           O  
ATOM    990  CB  LEU A  59       7.558  17.850  -5.519  1.00  0.62           C  
ATOM    991  CG  LEU A  59       8.717  17.098  -6.098  1.00  0.62           C  
ATOM    992  CD1 LEU A  59       9.732  16.804  -5.019  1.00  0.62           C  
ATOM    993  CD2 LEU A  59       8.211  15.858  -6.711  1.00  0.62           C  
ATOM    994  H   LEU A  59       8.011  19.654  -7.230  1.00  0.62           H  
ATOM    995  HA  LEU A  59       6.176  17.497  -7.129  1.00  0.62           H  
ATOM    996 1HB  LEU A  59       7.959  18.713  -4.991  1.00  0.62           H  
ATOM    997 2HB  LEU A  59       7.077  17.200  -4.788  1.00  0.62           H  
ATOM    998  HG  LEU A  59       9.196  17.702  -6.847  1.00  0.62           H  
ATOM    999 1HD1 LEU A  59      10.574  16.263  -5.452  1.00  0.62           H  
ATOM   1000 2HD1 LEU A  59      10.086  17.741  -4.588  1.00  0.62           H  
ATOM   1001 3HD1 LEU A  59       9.270  16.197  -4.241  1.00  0.62           H  
ATOM   1002 1HD2 LEU A  59       9.038  15.302  -7.152  1.00  0.62           H  
ATOM   1003 2HD2 LEU A  59       7.721  15.241  -5.958  1.00  0.62           H  
ATOM   1004 3HD2 LEU A  59       7.501  16.130  -7.481  1.00  0.62           H  
ATOM   1005  N   GLY A  60       5.324  20.123  -5.362  1.00  0.62           N  
ATOM   1006  CA  GLY A  60       4.240  20.731  -4.600  1.00  0.62           C  
ATOM   1007  C   GLY A  60       2.933  20.604  -5.370  1.00  0.62           C  
ATOM   1008  O   GLY A  60       1.932  20.113  -4.846  1.00  0.62           O  
ATOM   1009  H   GLY A  60       6.108  20.692  -5.647  1.00  0.62           H  
ATOM   1010 1HA  GLY A  60       4.151  20.243  -3.630  1.00  0.62           H  
ATOM   1011 2HA  GLY A  60       4.465  21.783  -4.422  1.00  0.62           H  
ATOM   1012  N   SER A  61       2.954  21.045  -6.627  1.00  0.62           N  
ATOM   1013  CA  SER A  61       1.782  21.006  -7.493  1.00  0.62           C  
ATOM   1014  C   SER A  61       1.308  19.576  -7.746  1.00  0.62           C  
ATOM   1015  O   SER A  61       0.105  19.295  -7.709  1.00  0.62           O  
ATOM   1016  CB  SER A  61       2.112  21.696  -8.786  1.00  0.62           C  
ATOM   1017  OG  SER A  61       2.330  23.060  -8.580  1.00  0.62           O  
ATOM   1018  H   SER A  61       3.817  21.423  -6.995  1.00  0.62           H  
ATOM   1019  HA  SER A  61       0.975  21.556  -7.007  1.00  0.62           H  
ATOM   1020 1HB  SER A  61       2.997  21.239  -9.231  1.00  0.62           H  
ATOM   1021 2HB  SER A  61       1.289  21.570  -9.472  1.00  0.62           H  
ATOM   1022  HG  SER A  61       1.433  23.441  -8.464  1.00  0.62           H  
ATOM   1023  N   SER A  62       2.259  18.656  -7.941  1.00  0.62           N  
ATOM   1024  CA  SER A  62       1.937  17.245  -8.147  1.00  0.62           C  
ATOM   1025  C   SER A  62       1.192  16.693  -6.931  1.00  0.62           C  
ATOM   1026  O   SER A  62       0.117  16.088  -7.054  1.00  0.62           O  
ATOM   1027  CB  SER A  62       3.233  16.486  -8.366  1.00  0.62           C  
ATOM   1028  OG  SER A  62       3.056  15.129  -8.549  1.00  0.62           O  
ATOM   1029  H   SER A  62       3.238  18.953  -7.980  1.00  0.62           H  
ATOM   1030  HA  SER A  62       1.297  17.148  -9.019  1.00  0.62           H  
ATOM   1031 1HB  SER A  62       3.754  16.904  -9.228  1.00  0.62           H  
ATOM   1032 2HB  SER A  62       3.875  16.639  -7.509  1.00  0.62           H  
ATOM   1033  HG  SER A  62       3.945  14.730  -8.363  1.00  0.62           H  
ATOM   1034  N   THR A  63       1.738  16.971  -5.749  1.00  0.62           N  
ATOM   1035  CA  THR A  63       1.169  16.535  -4.490  1.00  0.62           C  
ATOM   1036  C   THR A  63      -0.203  17.123  -4.233  1.00  0.62           C  
ATOM   1037  O   THR A  63      -1.132  16.408  -3.846  1.00  0.62           O  
ATOM   1038  CB  THR A  63       2.103  16.924  -3.341  1.00  0.62           C  
ATOM   1039  OG1 THR A  63       3.358  16.250  -3.516  1.00  0.62           O  
ATOM   1040  CG2 THR A  63       1.480  16.583  -2.011  1.00  0.62           C  
ATOM   1041  H   THR A  63       2.618  17.486  -5.718  1.00  0.62           H  
ATOM   1042  HA  THR A  63       1.068  15.451  -4.518  1.00  0.62           H  
ATOM   1043  HB  THR A  63       2.284  17.998  -3.373  1.00  0.62           H  
ATOM   1044  HG1 THR A  63       3.850  16.714  -4.244  1.00  0.62           H  
ATOM   1045 1HG2 THR A  63       2.156  16.877  -1.212  1.00  0.62           H  
ATOM   1046 2HG2 THR A  63       0.544  17.128  -1.916  1.00  0.62           H  
ATOM   1047 3HG2 THR A  63       1.283  15.520  -1.945  1.00  0.62           H  
ATOM   1048  N   ASN A  64      -0.351  18.425  -4.450  1.00  0.62           N  
ATOM   1049  CA  ASN A  64      -1.629  19.055  -4.199  1.00  0.62           C  
ATOM   1050  C   ASN A  64      -2.690  18.498  -5.141  1.00  0.62           C  
ATOM   1051  O   ASN A  64      -3.828  18.247  -4.728  1.00  0.62           O  
ATOM   1052  CB  ASN A  64      -1.490  20.551  -4.327  1.00  0.62           C  
ATOM   1053  CG  ASN A  64      -0.721  21.143  -3.175  1.00  0.62           C  
ATOM   1054  OD1 ASN A  64      -0.608  20.542  -2.095  1.00  0.62           O  
ATOM   1055  ND2 ASN A  64      -0.184  22.316  -3.384  1.00  0.62           N  
ATOM   1056  H   ASN A  64       0.442  18.986  -4.763  1.00  0.62           H  
ATOM   1057  HA  ASN A  64      -1.936  18.820  -3.181  1.00  0.62           H  
ATOM   1058 1HB  ASN A  64      -0.971  20.786  -5.261  1.00  0.62           H  
ATOM   1059 2HB  ASN A  64      -2.477  21.008  -4.372  1.00  0.62           H  
ATOM   1060 1HD2 ASN A  64       0.342  22.760  -2.661  1.00  0.62           H  
ATOM   1061 2HD2 ASN A  64      -0.295  22.764  -4.270  1.00  0.62           H  
ATOM   1062  N   ALA A  65      -2.316  18.238  -6.398  1.00  0.62           N  
ATOM   1063  CA  ALA A  65      -3.273  17.680  -7.334  1.00  0.62           C  
ATOM   1064  C   ALA A  65      -3.757  16.331  -6.865  1.00  0.62           C  
ATOM   1065  O   ALA A  65      -4.951  16.048  -6.889  1.00  0.62           O  
ATOM   1066  CB  ALA A  65      -2.652  17.538  -8.699  1.00  0.62           C  
ATOM   1067  H   ALA A  65      -1.375  18.463  -6.723  1.00  0.62           H  
ATOM   1068  HA  ALA A  65      -4.123  18.340  -7.382  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65      -3.389  17.142  -9.377  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65      -2.317  18.513  -9.046  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65      -1.797  16.865  -8.646  1.00  0.62           H  
ATOM   1072  N   LEU A  66      -2.838  15.510  -6.371  1.00  0.63           N  
ATOM   1073  CA  LEU A  66      -3.200  14.196  -5.873  1.00  0.63           C  
ATOM   1074  C   LEU A  66      -4.174  14.326  -4.704  1.00  0.63           C  
ATOM   1075  O   LEU A  66      -5.246  13.713  -4.688  1.00  0.63           O  
ATOM   1076  CB  LEU A  66      -1.945  13.432  -5.430  1.00  0.63           C  
ATOM   1077  CG  LEU A  66      -2.147  11.948  -5.026  1.00  0.63           C  
ATOM   1078  CD1 LEU A  66      -0.828  11.230  -5.167  1.00  0.63           C  
ATOM   1079  CD2 LEU A  66      -2.665  11.861  -3.607  1.00  0.63           C  
ATOM   1080  H   LEU A  66      -1.854  15.791  -6.377  1.00  0.63           H  
ATOM   1081  HA  LEU A  66      -3.687  13.643  -6.672  1.00  0.63           H  
ATOM   1082 1HB  LEU A  66      -1.220  13.471  -6.235  1.00  0.63           H  
ATOM   1083 2HB  LEU A  66      -1.514  13.948  -4.573  1.00  0.63           H  
ATOM   1084  HG  LEU A  66      -2.865  11.477  -5.678  1.00  0.63           H  
ATOM   1085 1HD1 LEU A  66      -0.946  10.199  -4.879  1.00  0.63           H  
ATOM   1086 2HD1 LEU A  66      -0.479  11.286  -6.188  1.00  0.63           H  
ATOM   1087 3HD1 LEU A  66      -0.112  11.705  -4.513  1.00  0.63           H  
ATOM   1088 1HD2 LEU A  66      -2.798  10.814  -3.335  1.00  0.63           H  
ATOM   1089 2HD2 LEU A  66      -1.950  12.329  -2.929  1.00  0.63           H  
ATOM   1090 3HD2 LEU A  66      -3.622  12.372  -3.537  1.00  0.63           H  
ATOM   1091  N   ARG A  67      -3.803  15.145  -3.719  1.00  0.63           N  
ATOM   1092  CA  ARG A  67      -4.598  15.292  -2.510  1.00  0.63           C  
ATOM   1093  C   ARG A  67      -6.008  15.826  -2.760  1.00  0.63           C  
ATOM   1094  O   ARG A  67      -6.954  15.402  -2.094  1.00  0.63           O  
ATOM   1095  CB  ARG A  67      -3.885  16.215  -1.544  1.00  0.63           C  
ATOM   1096  CG  ARG A  67      -2.636  15.633  -0.897  1.00  0.63           C  
ATOM   1097  CD  ARG A  67      -1.949  16.647  -0.063  1.00  0.63           C  
ATOM   1098  NE  ARG A  67      -0.768  16.112   0.592  1.00  0.63           N  
ATOM   1099  CZ  ARG A  67       0.156  16.860   1.224  1.00  0.63           C  
ATOM   1100  NH1 ARG A  67       0.021  18.167   1.269  1.00  0.63           N  
ATOM   1101  NH2 ARG A  67       1.199  16.282   1.792  1.00  0.63           N  
ATOM   1102  H   ARG A  67      -2.922  15.657  -3.802  1.00  0.63           H  
ATOM   1103  HA  ARG A  67      -4.683  14.310  -2.047  1.00  0.63           H  
ATOM   1104 1HB  ARG A  67      -3.584  17.118  -2.077  1.00  0.63           H  
ATOM   1105 2HB  ARG A  67      -4.569  16.514  -0.752  1.00  0.63           H  
ATOM   1106 1HG  ARG A  67      -2.909  14.790  -0.265  1.00  0.63           H  
ATOM   1107 2HG  ARG A  67      -1.948  15.297  -1.675  1.00  0.63           H  
ATOM   1108 1HD  ARG A  67      -1.639  17.479  -0.699  1.00  0.63           H  
ATOM   1109 2HD  ARG A  67      -2.629  17.013   0.703  1.00  0.63           H  
ATOM   1110  HE  ARG A  67      -0.632  15.110   0.572  1.00  0.63           H  
ATOM   1111 1HH1 ARG A  67      -0.777  18.607   0.831  1.00  0.63           H  
ATOM   1112 2HH1 ARG A  67       0.713  18.731   1.739  1.00  0.63           H  
ATOM   1113 1HH2 ARG A  67       1.303  15.276   1.754  1.00  0.63           H  
ATOM   1114 2HH2 ARG A  67       1.892  16.843   2.264  1.00  0.63           H  
ATOM   1115  N   GLN A  68      -6.160  16.751  -3.709  1.00  0.63           N  
ATOM   1116  CA  GLN A  68      -7.477  17.306  -4.011  1.00  0.63           C  
ATOM   1117  C   GLN A  68      -8.294  16.459  -4.987  1.00  0.63           C  
ATOM   1118  O   GLN A  68      -9.513  16.351  -4.842  1.00  0.63           O  
ATOM   1119  CB  GLN A  68      -7.362  18.716  -4.582  1.00  0.63           C  
ATOM   1120  CG  GLN A  68      -8.750  19.390  -4.882  1.00  0.63           C  
ATOM   1121  CD  GLN A  68      -8.645  20.843  -5.401  1.00  0.63           C  
ATOM   1122  OE1 GLN A  68      -7.875  21.649  -4.872  1.00  0.63           O  
ATOM   1123  NE2 GLN A  68      -9.402  21.155  -6.459  1.00  0.63           N  
ATOM   1124  H   GLN A  68      -5.343  17.094  -4.215  1.00  0.63           H  
ATOM   1125  HA  GLN A  68      -8.036  17.363  -3.079  1.00  0.63           H  
ATOM   1126 1HB  GLN A  68      -6.802  19.347  -3.895  1.00  0.63           H  
ATOM   1127 2HB  GLN A  68      -6.793  18.649  -5.497  1.00  0.63           H  
ATOM   1128 1HG  GLN A  68      -9.255  18.796  -5.645  1.00  0.63           H  
ATOM   1129 2HG  GLN A  68      -9.340  19.396  -3.966  1.00  0.63           H  
ATOM   1130 1HE2 GLN A  68      -9.334  22.083  -6.895  1.00  0.63           H  
ATOM   1131 2HE2 GLN A  68     -10.016  20.477  -6.851  1.00  0.63           H  
ATOM   1132  N   LEU A  69      -7.650  15.906  -6.015  1.00  0.63           N  
ATOM   1133  CA  LEU A  69      -8.384  15.191  -7.044  1.00  0.63           C  
ATOM   1134  C   LEU A  69      -8.571  13.692  -6.835  1.00  0.63           C  
ATOM   1135  O   LEU A  69      -9.330  13.060  -7.573  1.00  0.63           O  
ATOM   1136  CB  LEU A  69      -7.711  15.402  -8.390  1.00  0.63           C  
ATOM   1137  CG  LEU A  69      -7.671  16.817  -8.877  1.00  0.63           C  
ATOM   1138  CD1 LEU A  69      -6.920  16.837 -10.152  1.00  0.63           C  
ATOM   1139  CD2 LEU A  69      -9.080  17.330  -9.052  1.00  0.63           C  
ATOM   1140  H   LEU A  69      -6.639  15.990  -6.115  1.00  0.63           H  
ATOM   1141  HA  LEU A  69      -9.371  15.641  -7.097  1.00  0.63           H  
ATOM   1142 1HB  LEU A  69      -6.691  15.031  -8.333  1.00  0.63           H  
ATOM   1143 2HB  LEU A  69      -8.243  14.818  -9.130  1.00  0.63           H  
ATOM   1144  HG  LEU A  69      -7.143  17.441  -8.157  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  69      -6.860  17.821 -10.558  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  69      -5.924  16.465  -9.956  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  69      -7.423  16.200 -10.865  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  69      -9.043  18.358  -9.410  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  69      -9.605  16.707  -9.775  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  69      -9.604  17.296  -8.097  1.00  0.63           H  
ATOM   1151  N   GLN A  70      -7.904  13.084  -5.866  1.00  0.63           N  
ATOM   1152  CA  GLN A  70      -8.118  11.654  -5.694  1.00  0.63           C  
ATOM   1153  C   GLN A  70      -9.615  11.431  -5.413  1.00  0.63           C  
ATOM   1154  O   GLN A  70     -10.174  12.038  -4.500  1.00  0.63           O  
ATOM   1155  CB  GLN A  70      -7.258  11.145  -4.525  1.00  0.63           C  
ATOM   1156  CG  GLN A  70      -7.214   9.655  -4.348  1.00  0.63           C  
ATOM   1157  CD  GLN A  70      -6.322   9.253  -3.172  1.00  0.63           C  
ATOM   1158  OE1 GLN A  70      -6.704   9.420  -2.005  1.00  0.63           O  
ATOM   1159  NE2 GLN A  70      -5.126   8.743  -3.466  1.00  0.63           N  
ATOM   1160  H   GLN A  70      -7.225  13.573  -5.282  1.00  0.63           H  
ATOM   1161  HA  GLN A  70      -7.850  11.130  -6.611  1.00  0.63           H  
ATOM   1162 1HB  GLN A  70      -6.230  11.466  -4.678  1.00  0.63           H  
ATOM   1163 2HB  GLN A  70      -7.602  11.596  -3.594  1.00  0.63           H  
ATOM   1164 1HG  GLN A  70      -8.222   9.281  -4.176  1.00  0.63           H  
ATOM   1165 2HG  GLN A  70      -6.796   9.215  -5.255  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  70      -4.504   8.474  -2.732  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  70      -4.823   8.643  -4.443  1.00  0.63           H  
ATOM   1168  N   GLY A  71     -10.274  10.562  -6.191  1.00  0.64           N  
ATOM   1169  CA  GLY A  71     -11.702  10.282  -6.018  1.00  0.64           C  
ATOM   1170  C   GLY A  71     -12.639  11.270  -6.743  1.00  0.64           C  
ATOM   1171  O   GLY A  71     -13.860  11.108  -6.708  1.00  0.64           O  
ATOM   1172  H   GLY A  71      -9.805  10.070  -6.949  1.00  0.64           H  
ATOM   1173 1HA  GLY A  71     -11.898   9.274  -6.385  1.00  0.64           H  
ATOM   1174 2HA  GLY A  71     -11.935  10.278  -4.955  1.00  0.64           H  
ATOM   1175  N   PHE A  72     -12.077  12.290  -7.390  1.00  0.64           N  
ATOM   1176  CA  PHE A  72     -12.856  13.299  -8.103  1.00  0.64           C  
ATOM   1177  C   PHE A  72     -13.572  12.650  -9.280  1.00  0.64           C  
ATOM   1178  O   PHE A  72     -12.950  11.866  -9.992  1.00  0.64           O  
ATOM   1179  CB  PHE A  72     -11.900  14.349  -8.656  1.00  0.64           C  
ATOM   1180  CG  PHE A  72     -12.473  15.534  -9.352  1.00  0.64           C  
ATOM   1181  CD1 PHE A  72     -12.925  16.619  -8.635  1.00  0.64           C  
ATOM   1182  CD2 PHE A  72     -12.567  15.569 -10.726  1.00  0.64           C  
ATOM   1183  CE1 PHE A  72     -13.443  17.720  -9.281  1.00  0.64           C  
ATOM   1184  CE2 PHE A  72     -13.081  16.653 -11.374  1.00  0.64           C  
ATOM   1185  CZ  PHE A  72     -13.519  17.736 -10.655  1.00  0.64           C  
ATOM   1186  H   PHE A  72     -11.062  12.394  -7.374  1.00  0.64           H  
ATOM   1187  HA  PHE A  72     -13.548  13.747  -7.399  1.00  0.64           H  
ATOM   1188 1HB  PHE A  72     -11.321  14.725  -7.827  1.00  0.64           H  
ATOM   1189 2HB  PHE A  72     -11.199  13.868  -9.330  1.00  0.64           H  
ATOM   1190  HD1 PHE A  72     -12.860  16.600  -7.546  1.00  0.64           H  
ATOM   1191  HD2 PHE A  72     -12.238  14.722 -11.299  1.00  0.64           H  
ATOM   1192  HE1 PHE A  72     -13.793  18.575  -8.705  1.00  0.64           H  
ATOM   1193  HE2 PHE A  72     -13.148  16.652 -12.460  1.00  0.64           H  
ATOM   1194  HZ  PHE A  72     -13.930  18.601 -11.171  1.00  0.64           H  
ATOM   1195  N   PRO A  73     -14.874  12.882  -9.500  1.00  0.65           N  
ATOM   1196  CA  PRO A  73     -15.596  12.335 -10.629  1.00  0.65           C  
ATOM   1197  C   PRO A  73     -15.121  13.019 -11.894  1.00  0.65           C  
ATOM   1198  O   PRO A  73     -15.117  14.244 -11.973  1.00  0.65           O  
ATOM   1199  CB  PRO A  73     -17.052  12.658 -10.289  1.00  0.65           C  
ATOM   1200  CG  PRO A  73     -16.973  13.881  -9.377  1.00  0.65           C  
ATOM   1201  CD  PRO A  73     -15.667  13.727  -8.605  1.00  0.65           C  
ATOM   1202  HA  PRO A  73     -15.437  11.255 -10.689  1.00  0.65           H  
ATOM   1203 1HB  PRO A  73     -17.616  12.845 -11.214  1.00  0.65           H  
ATOM   1204 2HB  PRO A  73     -17.517  11.788  -9.800  1.00  0.65           H  
ATOM   1205 1HG  PRO A  73     -16.992  14.801  -9.982  1.00  0.65           H  
ATOM   1206 2HG  PRO A  73     -17.852  13.918  -8.716  1.00  0.65           H  
ATOM   1207 1HD  PRO A  73     -15.215  14.719  -8.491  1.00  0.65           H  
ATOM   1208 2HD  PRO A  73     -15.832  13.218  -7.640  1.00  0.65           H  
ATOM   1209  N   PHE A  74     -14.824  12.239 -12.909  1.00  0.65           N  
ATOM   1210  CA  PHE A  74     -14.336  12.782 -14.161  1.00  0.65           C  
ATOM   1211  C   PHE A  74     -14.936  11.946 -15.278  1.00  0.65           C  
ATOM   1212  O   PHE A  74     -14.747  10.730 -15.343  1.00  0.65           O  
ATOM   1213  CB  PHE A  74     -12.812  12.750 -14.100  1.00  0.65           C  
ATOM   1214  CG  PHE A  74     -12.039  13.401 -15.172  1.00  0.65           C  
ATOM   1215  CD1 PHE A  74     -12.081  14.771 -15.346  1.00  0.65           C  
ATOM   1216  CD2 PHE A  74     -11.198  12.665 -15.954  1.00  0.65           C  
ATOM   1217  CE1 PHE A  74     -11.303  15.380 -16.310  1.00  0.65           C  
ATOM   1218  CE2 PHE A  74     -10.427  13.266 -16.898  1.00  0.65           C  
ATOM   1219  CZ  PHE A  74     -10.478  14.619 -17.084  1.00  0.65           C  
ATOM   1220  H   PHE A  74     -14.845  11.234 -12.783  1.00  0.65           H  
ATOM   1221  HA  PHE A  74     -14.672  13.813 -14.266  1.00  0.65           H  
ATOM   1222 1HB  PHE A  74     -12.497  13.193 -13.157  1.00  0.65           H  
ATOM   1223 2HB  PHE A  74     -12.503  11.707 -14.069  1.00  0.65           H  
ATOM   1224  HD1 PHE A  74     -12.735  15.366 -14.708  1.00  0.65           H  
ATOM   1225  HD2 PHE A  74     -11.145  11.591 -15.806  1.00  0.65           H  
ATOM   1226  HE1 PHE A  74     -11.340  16.463 -16.445  1.00  0.65           H  
ATOM   1227  HE2 PHE A  74      -9.766  12.671 -17.502  1.00  0.65           H  
ATOM   1228  HZ  PHE A  74      -9.855  15.081 -17.839  1.00  0.65           H  
ATOM   1229  N   TYR A  75     -15.761  12.590 -16.097  1.00  0.65           N  
ATOM   1230  CA  TYR A  75     -16.525  11.919 -17.145  1.00  0.65           C  
ATOM   1231  C   TYR A  75     -17.392  10.788 -16.576  1.00  0.65           C  
ATOM   1232  O   TYR A  75     -17.637   9.773 -17.235  1.00  0.65           O  
ATOM   1233  CB  TYR A  75     -15.634  11.326 -18.214  1.00  0.65           C  
ATOM   1234  CG  TYR A  75     -14.737  12.235 -18.937  1.00  0.65           C  
ATOM   1235  CD1 TYR A  75     -13.384  12.088 -18.790  1.00  0.65           C  
ATOM   1236  CD2 TYR A  75     -15.251  13.201 -19.780  1.00  0.65           C  
ATOM   1237  CE1 TYR A  75     -12.548  12.884 -19.499  1.00  0.65           C  
ATOM   1238  CE2 TYR A  75     -14.394  14.010 -20.485  1.00  0.65           C  
ATOM   1239  CZ  TYR A  75     -13.049  13.836 -20.345  1.00  0.65           C  
ATOM   1240  OH  TYR A  75     -12.178  14.584 -21.050  1.00  0.65           O  
ATOM   1241  H   TYR A  75     -15.860  13.590 -15.990  1.00  0.65           H  
ATOM   1242  HA  TYR A  75     -17.193  12.647 -17.608  1.00  0.65           H  
ATOM   1243 1HB  TYR A  75     -15.020  10.554 -17.774  1.00  0.65           H  
ATOM   1244 2HB  TYR A  75     -16.264  10.843 -18.955  1.00  0.65           H  
ATOM   1245  HD1 TYR A  75     -12.982  11.323 -18.126  1.00  0.65           H  
ATOM   1246  HD2 TYR A  75     -16.330  13.311 -19.896  1.00  0.65           H  
ATOM   1247  HE1 TYR A  75     -11.486  12.762 -19.407  1.00  0.65           H  
ATOM   1248  HE2 TYR A  75     -14.781  14.769 -21.164  1.00  0.65           H  
ATOM   1249  HH  TYR A  75     -12.503  15.486 -21.169  1.00  0.65           H  
ATOM   1250  N   GLY A  76     -17.876  10.979 -15.354  1.00  0.65           N  
ATOM   1251  CA  GLY A  76     -18.735  10.009 -14.689  1.00  0.65           C  
ATOM   1252  C   GLY A  76     -18.030   9.001 -13.764  1.00  0.65           C  
ATOM   1253  O   GLY A  76     -18.712   8.327 -12.990  1.00  0.65           O  
ATOM   1254  H   GLY A  76     -17.634  11.831 -14.870  1.00  0.65           H  
ATOM   1255 1HA  GLY A  76     -19.482  10.551 -14.109  1.00  0.65           H  
ATOM   1256 2HA  GLY A  76     -19.287   9.457 -15.448  1.00  0.65           H  
ATOM   1257  N   LYS A  77     -16.693   8.892 -13.792  1.00  0.64           N  
ATOM   1258  CA  LYS A  77     -16.063   7.920 -12.888  1.00  0.64           C  
ATOM   1259  C   LYS A  77     -15.101   8.620 -11.928  1.00  0.64           C  
ATOM   1260  O   LYS A  77     -14.417   9.545 -12.348  1.00  0.64           O  
ATOM   1261  CB  LYS A  77     -15.266   6.874 -13.677  1.00  0.64           C  
ATOM   1262  CG  LYS A  77     -16.065   5.966 -14.586  1.00  0.64           C  
ATOM   1263  CD  LYS A  77     -15.158   4.875 -15.180  1.00  0.64           C  
ATOM   1264  CE  LYS A  77     -15.922   3.947 -16.116  1.00  0.64           C  
ATOM   1265  NZ  LYS A  77     -15.069   2.817 -16.616  1.00  0.64           N  
ATOM   1266  H   LYS A  77     -16.125   9.454 -14.431  1.00  0.64           H  
ATOM   1267  HA  LYS A  77     -16.841   7.402 -12.349  1.00  0.64           H  
ATOM   1268 1HB  LYS A  77     -14.529   7.386 -14.302  1.00  0.64           H  
ATOM   1269 2HB  LYS A  77     -14.706   6.247 -12.984  1.00  0.64           H  
ATOM   1270 1HG  LYS A  77     -16.872   5.502 -14.019  1.00  0.64           H  
ATOM   1271 2HG  LYS A  77     -16.497   6.555 -15.396  1.00  0.64           H  
ATOM   1272 1HD  LYS A  77     -14.344   5.347 -15.737  1.00  0.64           H  
ATOM   1273 2HD  LYS A  77     -14.715   4.289 -14.373  1.00  0.64           H  
ATOM   1274 1HE  LYS A  77     -16.782   3.535 -15.590  1.00  0.64           H  
ATOM   1275 2HE  LYS A  77     -16.273   4.526 -16.971  1.00  0.64           H  
ATOM   1276 1HZ  LYS A  77     -15.609   2.233 -17.237  1.00  0.64           H  
ATOM   1277 2HZ  LYS A  77     -14.266   3.183 -17.119  1.00  0.64           H  
ATOM   1278 3HZ  LYS A  77     -14.748   2.264 -15.833  1.00  0.64           H  
ATOM   1279  N   PRO A  78     -15.029   8.245 -10.637  1.00  0.63           N  
ATOM   1280  CA  PRO A  78     -14.033   8.731  -9.692  1.00  0.63           C  
ATOM   1281  C   PRO A  78     -12.631   8.424 -10.197  1.00  0.63           C  
ATOM   1282  O   PRO A  78     -12.344   7.279 -10.557  1.00  0.63           O  
ATOM   1283  CB  PRO A  78     -14.363   7.929  -8.433  1.00  0.63           C  
ATOM   1284  CG  PRO A  78     -15.834   7.605  -8.563  1.00  0.63           C  
ATOM   1285  CD  PRO A  78     -16.053   7.366 -10.041  1.00  0.63           C  
ATOM   1286  HA  PRO A  78     -14.165   9.798  -9.510  1.00  0.63           H  
ATOM   1287 1HB  PRO A  78     -13.721   7.041  -8.373  1.00  0.63           H  
ATOM   1288 2HB  PRO A  78     -14.148   8.542  -7.544  1.00  0.63           H  
ATOM   1289 1HG  PRO A  78     -16.087   6.730  -7.944  1.00  0.63           H  
ATOM   1290 2HG  PRO A  78     -16.432   8.447  -8.183  1.00  0.63           H  
ATOM   1291 1HD  PRO A  78     -15.880   6.313 -10.316  1.00  0.63           H  
ATOM   1292 2HD  PRO A  78     -17.074   7.711 -10.274  1.00  0.63           H  
ATOM   1293  N   MET A  79     -11.721   9.386 -10.140  1.00  0.62           N  
ATOM   1294  CA  MET A  79     -10.370   9.075 -10.589  1.00  0.62           C  
ATOM   1295  C   MET A  79      -9.558   8.373  -9.511  1.00  0.62           C  
ATOM   1296  O   MET A  79      -9.583   8.742  -8.329  1.00  0.62           O  
ATOM   1297  CB  MET A  79      -9.617  10.318 -11.049  1.00  0.62           C  
ATOM   1298  CG  MET A  79     -10.163  11.011 -12.286  1.00  0.62           C  
ATOM   1299  SD  MET A  79      -9.048  12.328 -12.885  1.00  0.62           S  
ATOM   1300  CE  MET A  79      -9.307  13.562 -11.659  1.00  0.62           C  
ATOM   1301  H   MET A  79     -11.986  10.329  -9.865  1.00  0.62           H  
ATOM   1302  HA  MET A  79     -10.438   8.391 -11.438  1.00  0.62           H  
ATOM   1303 1HB  MET A  79      -9.598  11.051 -10.239  1.00  0.62           H  
ATOM   1304 2HB  MET A  79      -8.591  10.043 -11.259  1.00  0.62           H  
ATOM   1305 1HG  MET A  79     -10.320  10.289 -13.076  1.00  0.62           H  
ATOM   1306 2HG  MET A  79     -11.125  11.457 -12.029  1.00  0.62           H  
ATOM   1307 1HE  MET A  79      -8.662  14.403 -11.856  1.00  0.62           H  
ATOM   1308 2HE  MET A  79     -10.331  13.865 -11.690  1.00  0.62           H  
ATOM   1309 3HE  MET A  79      -9.090  13.161 -10.674  1.00  0.62           H  
ATOM   1310  N   ARG A  80      -8.762   7.405  -9.927  1.00  0.63           N  
ATOM   1311  CA  ARG A  80      -7.838   6.762  -9.009  1.00  0.63           C  
ATOM   1312  C   ARG A  80      -6.492   7.403  -9.237  1.00  0.63           C  
ATOM   1313  O   ARG A  80      -5.937   7.311 -10.333  1.00  0.63           O  
ATOM   1314  CB  ARG A  80      -7.772   5.271  -9.238  1.00  0.63           C  
ATOM   1315  CG  ARG A  80      -9.088   4.554  -9.005  1.00  0.63           C  
ATOM   1316  CD  ARG A  80      -8.990   3.097  -9.289  1.00  0.63           C  
ATOM   1317  NE  ARG A  80     -10.282   2.437  -9.152  1.00  0.63           N  
ATOM   1318  CZ  ARG A  80     -10.500   1.122  -9.359  1.00  0.63           C  
ATOM   1319  NH1 ARG A  80      -9.506   0.334  -9.705  1.00  0.63           N  
ATOM   1320  NH2 ARG A  80     -11.716   0.625  -9.214  1.00  0.63           N  
ATOM   1321  H   ARG A  80      -8.787   7.114 -10.906  1.00  0.63           H  
ATOM   1322  HA  ARG A  80      -8.153   6.946  -7.983  1.00  0.63           H  
ATOM   1323 1HB  ARG A  80      -7.471   5.078 -10.265  1.00  0.63           H  
ATOM   1324 2HB  ARG A  80      -7.022   4.831  -8.583  1.00  0.63           H  
ATOM   1325 1HG  ARG A  80      -9.384   4.680  -7.965  1.00  0.63           H  
ATOM   1326 2HG  ARG A  80      -9.854   4.988  -9.648  1.00  0.63           H  
ATOM   1327 1HD  ARG A  80      -8.630   2.944 -10.307  1.00  0.63           H  
ATOM   1328 2HD  ARG A  80      -8.296   2.636  -8.588  1.00  0.63           H  
ATOM   1329  HE  ARG A  80     -11.075   3.009  -8.890  1.00  0.63           H  
ATOM   1330 1HH1 ARG A  80      -8.576   0.712  -9.815  1.00  0.63           H  
ATOM   1331 2HH1 ARG A  80      -9.672  -0.650  -9.859  1.00  0.63           H  
ATOM   1332 1HH2 ARG A  80     -12.482   1.230  -8.950  1.00  0.63           H  
ATOM   1333 2HH2 ARG A  80     -11.881  -0.358  -9.370  1.00  0.63           H  
ATOM   1334  N   ILE A  81      -6.014   8.133  -8.239  1.00  0.64           N  
ATOM   1335  CA  ILE A  81      -4.788   8.896  -8.403  1.00  0.64           C  
ATOM   1336  C   ILE A  81      -3.690   8.571  -7.399  1.00  0.64           C  
ATOM   1337  O   ILE A  81      -3.911   8.518  -6.181  1.00  0.64           O  
ATOM   1338  CB  ILE A  81      -5.072  10.403  -8.415  1.00  0.64           C  
ATOM   1339  CG1 ILE A  81      -5.982  10.735  -9.565  1.00  0.64           C  
ATOM   1340  CG2 ILE A  81      -3.856  11.115  -8.579  1.00  0.64           C  
ATOM   1341  CD1 ILE A  81      -6.418  12.143  -9.595  1.00  0.64           C  
ATOM   1342  H   ILE A  81      -6.516   8.163  -7.365  1.00  0.64           H  
ATOM   1343  HA  ILE A  81      -4.387   8.661  -9.385  1.00  0.64           H  
ATOM   1344  HB  ILE A  81      -5.556  10.703  -7.489  1.00  0.64           H  
ATOM   1345 1HG1 ILE A  81      -5.462  10.502 -10.472  1.00  0.64           H  
ATOM   1346 2HG1 ILE A  81      -6.872  10.126  -9.511  1.00  0.64           H  
ATOM   1347 1HG2 ILE A  81      -4.049  12.181  -8.615  1.00  0.64           H  
ATOM   1348 2HG2 ILE A  81      -3.173  10.904  -7.781  1.00  0.64           H  
ATOM   1349 3HG2 ILE A  81      -3.450  10.766  -9.516  1.00  0.64           H  
ATOM   1350 1HD1 ILE A  81      -7.046  12.287 -10.451  1.00  0.64           H  
ATOM   1351 2HD1 ILE A  81      -6.965  12.368  -8.695  1.00  0.64           H  
ATOM   1352 3HD1 ILE A  81      -5.552  12.796  -9.668  1.00  0.64           H  
ATOM   1353  N   GLN A  82      -2.492   8.363  -7.941  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -1.303   8.054  -7.163  1.00  0.66           C  
ATOM   1355  C   GLN A  82      -0.069   8.658  -7.812  1.00  0.66           C  
ATOM   1356  O   GLN A  82      -0.100   9.062  -8.971  1.00  0.66           O  
ATOM   1357  CB  GLN A  82      -1.061   6.562  -7.058  1.00  0.66           C  
ATOM   1358  CG  GLN A  82      -0.758   5.924  -8.354  1.00  0.66           C  
ATOM   1359  CD  GLN A  82      -0.346   4.486  -8.208  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82      -1.161   3.566  -8.075  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82       0.972   4.288  -8.216  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -2.420   8.410  -8.961  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -1.417   8.465  -6.167  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82      -0.222   6.400  -6.414  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -1.926   6.072  -6.616  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82      -1.652   5.980  -8.978  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82       0.059   6.464  -8.820  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82       1.342   3.368  -8.111  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82       1.603   5.101  -8.309  1.00  0.66           H  
ATOM   1370  N   TYR A  83       1.039   8.708  -7.097  1.00  0.70           N  
ATOM   1371  CA  TYR A  83       2.243   9.202  -7.750  1.00  0.70           C  
ATOM   1372  C   TYR A  83       2.738   8.133  -8.723  1.00  0.70           C  
ATOM   1373  O   TYR A  83       2.616   6.932  -8.440  1.00  0.70           O  
ATOM   1374  CB  TYR A  83       3.328   9.493  -6.734  1.00  0.70           C  
ATOM   1375  CG  TYR A  83       3.068  10.623  -5.801  1.00  0.70           C  
ATOM   1376  CD1 TYR A  83       2.729  10.334  -4.488  1.00  0.70           C  
ATOM   1377  CD2 TYR A  83       3.210  11.945  -6.216  1.00  0.70           C  
ATOM   1378  CE1 TYR A  83       2.548  11.347  -3.589  1.00  0.70           C  
ATOM   1379  CE2 TYR A  83       3.022  12.975  -5.302  1.00  0.70           C  
ATOM   1380  CZ  TYR A  83       2.699  12.667  -3.989  1.00  0.70           C  
ATOM   1381  OH  TYR A  83       2.539  13.645  -3.051  1.00  0.70           O  
ATOM   1382  H   TYR A  83       1.065   8.400  -6.135  1.00  0.70           H  
ATOM   1383  HA  TYR A  83       2.015  10.099  -8.316  1.00  0.70           H  
ATOM   1384 1HB  TYR A  83       3.517   8.619  -6.156  1.00  0.70           H  
ATOM   1385 2HB  TYR A  83       4.257   9.712  -7.267  1.00  0.70           H  
ATOM   1386  HD1 TYR A  83       2.627   9.302  -4.164  1.00  0.70           H  
ATOM   1387  HD2 TYR A  83       3.484  12.171  -7.251  1.00  0.70           H  
ATOM   1388  HE1 TYR A  83       2.299  11.113  -2.556  1.00  0.70           H  
ATOM   1389  HE2 TYR A  83       3.144  14.018  -5.612  1.00  0.70           H  
ATOM   1390  HH  TYR A  83       2.914  14.494  -3.364  1.00  0.70           H  
ATOM   1391  N   ALA A  84       3.312   8.558  -9.851  1.00  0.73           N  
ATOM   1392  CA  ALA A  84       3.877   7.616 -10.814  1.00  0.73           C  
ATOM   1393  C   ALA A  84       4.990   6.804 -10.177  1.00  0.73           C  
ATOM   1394  O   ALA A  84       5.790   7.329  -9.406  1.00  0.73           O  
ATOM   1395  CB  ALA A  84       4.423   8.346 -12.026  1.00  0.73           C  
ATOM   1396  H   ALA A  84       3.362   9.557 -10.046  1.00  0.73           H  
ATOM   1397  HA  ALA A  84       3.087   6.932 -11.125  1.00  0.73           H  
ATOM   1398 1HB  ALA A  84       4.827   7.629 -12.741  1.00  0.73           H  
ATOM   1399 2HB  ALA A  84       3.620   8.911 -12.488  1.00  0.73           H  
ATOM   1400 3HB  ALA A  84       5.214   9.025 -11.712  1.00  0.73           H  
ATOM   1401  N   LYS A  85       5.075   5.527 -10.542  1.00  0.77           N  
ATOM   1402  CA  LYS A  85       6.128   4.655 -10.027  1.00  0.77           C  
ATOM   1403  C   LYS A  85       7.526   5.086 -10.468  1.00  0.77           C  
ATOM   1404  O   LYS A  85       8.498   4.907  -9.731  1.00  0.77           O  
ATOM   1405  CB  LYS A  85       5.881   3.210 -10.459  1.00  0.77           C  
ATOM   1406  CG  LYS A  85       4.682   2.545  -9.780  1.00  0.77           C  
ATOM   1407  CD  LYS A  85       4.486   1.109 -10.264  1.00  0.77           C  
ATOM   1408  CE  LYS A  85       3.282   0.455  -9.596  1.00  0.77           C  
ATOM   1409  NZ  LYS A  85       3.058  -0.933 -10.087  1.00  0.77           N  
ATOM   1410  H   LYS A  85       4.387   5.149 -11.175  1.00  0.77           H  
ATOM   1411  HA  LYS A  85       6.100   4.698  -8.938  1.00  0.77           H  
ATOM   1412 1HB  LYS A  85       5.723   3.176 -11.538  1.00  0.77           H  
ATOM   1413 2HB  LYS A  85       6.767   2.614 -10.243  1.00  0.77           H  
ATOM   1414 1HG  LYS A  85       4.833   2.539  -8.699  1.00  0.77           H  
ATOM   1415 2HG  LYS A  85       3.780   3.119  -9.996  1.00  0.77           H  
ATOM   1416 1HD  LYS A  85       4.340   1.104 -11.345  1.00  0.77           H  
ATOM   1417 2HD  LYS A  85       5.376   0.524 -10.032  1.00  0.77           H  
ATOM   1418 1HE  LYS A  85       3.446   0.427  -8.527  1.00  0.77           H  
ATOM   1419 2HE  LYS A  85       2.392   1.051  -9.801  1.00  0.77           H  
ATOM   1420 1HZ  LYS A  85       2.255  -1.330  -9.619  1.00  0.77           H  
ATOM   1421 2HZ  LYS A  85       2.893  -0.917 -11.085  1.00  0.77           H  
ATOM   1422 3HZ  LYS A  85       3.873  -1.494  -9.890  1.00  0.77           H  
ATOM   1423  N   THR A  86       7.626   5.617 -11.687  1.00  0.80           N  
ATOM   1424  CA  THR A  86       8.911   6.032 -12.233  1.00  0.80           C  
ATOM   1425  C   THR A  86       8.830   7.422 -12.841  1.00  0.80           C  
ATOM   1426  O   THR A  86       7.745   7.928 -13.135  1.00  0.80           O  
ATOM   1427  CB  THR A  86       9.408   5.055 -13.321  1.00  0.80           C  
ATOM   1428  OG1 THR A  86       8.529   5.106 -14.452  1.00  0.80           O  
ATOM   1429  CG2 THR A  86       9.451   3.623 -12.788  1.00  0.80           C  
ATOM   1430  H   THR A  86       6.790   5.744 -12.234  1.00  0.80           H  
ATOM   1431  HA  THR A  86       9.643   6.063 -11.426  1.00  0.80           H  
ATOM   1432  HB  THR A  86      10.409   5.349 -13.637  1.00  0.80           H  
ATOM   1433  HG1 THR A  86       8.676   5.942 -14.931  1.00  0.80           H  
ATOM   1434 1HG2 THR A  86       9.811   2.957 -13.571  1.00  0.80           H  
ATOM   1435 2HG2 THR A  86      10.125   3.575 -11.931  1.00  0.80           H  
ATOM   1436 3HG2 THR A  86       8.458   3.309 -12.485  1.00  0.80           H  
ATOM   1437  N   ASP A  87       9.994   8.021 -13.052  1.00  0.81           N  
ATOM   1438  CA  ASP A  87      10.103   9.310 -13.720  1.00  0.81           C  
ATOM   1439  C   ASP A  87       9.665   9.164 -15.173  1.00  0.81           C  
ATOM   1440  O   ASP A  87       9.909   8.121 -15.784  1.00  0.81           O  
ATOM   1441  CB  ASP A  87      11.552   9.789 -13.708  1.00  0.81           C  
ATOM   1442  CG  ASP A  87      12.096  10.089 -12.320  1.00  0.81           C  
ATOM   1443  OD1 ASP A  87      11.347  10.075 -11.359  1.00  0.81           O  
ATOM   1444  OD2 ASP A  87      13.283  10.328 -12.222  1.00  0.81           O  
ATOM   1445  H   ASP A  87      10.839   7.551 -12.761  1.00  0.81           H  
ATOM   1446  HA  ASP A  87       9.458  10.036 -13.222  1.00  0.81           H  
ATOM   1447 1HB  ASP A  87      12.186   9.038 -14.177  1.00  0.81           H  
ATOM   1448 2HB  ASP A  87      11.628  10.697 -14.316  1.00  0.81           H  
ATOM   1449  N   SER A  88       9.071  10.205 -15.740  1.00  0.81           N  
ATOM   1450  CA  SER A  88       8.760  10.210 -17.167  1.00  0.81           C  
ATOM   1451  C   SER A  88      10.002  10.543 -17.979  1.00  0.81           C  
ATOM   1452  O   SER A  88      10.965  11.088 -17.430  1.00  0.81           O  
ATOM   1453  CB  SER A  88       7.680  11.228 -17.471  1.00  0.81           C  
ATOM   1454  OG  SER A  88       8.130  12.537 -17.201  1.00  0.81           O  
ATOM   1455  H   SER A  88       8.853  11.013 -15.175  1.00  0.81           H  
ATOM   1456  HA  SER A  88       8.411   9.215 -17.454  1.00  0.81           H  
ATOM   1457 1HB  SER A  88       7.409  11.151 -18.523  1.00  0.81           H  
ATOM   1458 2HB  SER A  88       6.786  11.018 -16.884  1.00  0.81           H  
ATOM   1459  HG  SER A  88       7.777  12.748 -16.321  1.00  0.81           H  
ATOM   1460  N   ASP A  89       9.963  10.291 -19.296  1.00  0.79           N  
ATOM   1461  CA  ASP A  89      11.080  10.664 -20.167  1.00  0.79           C  
ATOM   1462  C   ASP A  89      11.292  12.169 -20.144  1.00  0.79           C  
ATOM   1463  O   ASP A  89      12.422  12.650 -20.163  1.00  0.79           O  
ATOM   1464  CB  ASP A  89      10.837  10.215 -21.608  1.00  0.79           C  
ATOM   1465  CG  ASP A  89      10.946   8.706 -21.809  1.00  0.79           C  
ATOM   1466  OD1 ASP A  89      11.441   8.034 -20.936  1.00  0.79           O  
ATOM   1467  OD2 ASP A  89      10.533   8.242 -22.842  1.00  0.79           O  
ATOM   1468  H   ASP A  89       9.156   9.828 -19.690  1.00  0.79           H  
ATOM   1469  HA  ASP A  89      11.985  10.182 -19.798  1.00  0.79           H  
ATOM   1470 1HB  ASP A  89       9.847  10.538 -21.928  1.00  0.79           H  
ATOM   1471 2HB  ASP A  89      11.563  10.702 -22.262  1.00  0.79           H  
ATOM   1472  N   ILE A  90      10.198  12.918 -20.065  1.00  0.77           N  
ATOM   1473  CA  ILE A  90      10.285  14.366 -20.025  1.00  0.77           C  
ATOM   1474  C   ILE A  90      11.009  14.816 -18.777  1.00  0.77           C  
ATOM   1475  O   ILE A  90      11.906  15.654 -18.852  1.00  0.77           O  
ATOM   1476  CB  ILE A  90       8.901  14.997 -20.114  1.00  0.77           C  
ATOM   1477  CG1 ILE A  90       8.341  14.743 -21.503  1.00  0.77           C  
ATOM   1478  CG2 ILE A  90       8.941  16.459 -19.772  1.00  0.77           C  
ATOM   1479  CD1 ILE A  90       6.909  15.079 -21.630  1.00  0.77           C  
ATOM   1480  H   ILE A  90       9.295  12.468 -20.035  1.00  0.77           H  
ATOM   1481  HA  ILE A  90      10.862  14.700 -20.887  1.00  0.77           H  
ATOM   1482  HB  ILE A  90       8.246  14.495 -19.411  1.00  0.77           H  
ATOM   1483 1HG1 ILE A  90       8.902  15.338 -22.223  1.00  0.77           H  
ATOM   1484 2HG1 ILE A  90       8.469  13.689 -21.748  1.00  0.77           H  
ATOM   1485 1HG2 ILE A  90       7.936  16.853 -19.835  1.00  0.77           H  
ATOM   1486 2HG2 ILE A  90       9.319  16.581 -18.762  1.00  0.77           H  
ATOM   1487 3HG2 ILE A  90       9.589  16.988 -20.470  1.00  0.77           H  
ATOM   1488 1HD1 ILE A  90       6.564  14.878 -22.647  1.00  0.77           H  
ATOM   1489 2HD1 ILE A  90       6.326  14.481 -20.935  1.00  0.77           H  
ATOM   1490 3HD1 ILE A  90       6.780  16.131 -21.408  1.00  0.77           H  
ATOM   1491  N   ILE A  91      10.660  14.238 -17.631  1.00  0.76           N  
ATOM   1492  CA  ILE A  91      11.357  14.598 -16.405  1.00  0.76           C  
ATOM   1493  C   ILE A  91      12.831  14.249 -16.496  1.00  0.76           C  
ATOM   1494  O   ILE A  91      13.684  15.036 -16.083  1.00  0.76           O  
ATOM   1495  CB  ILE A  91      10.755  13.920 -15.183  1.00  0.76           C  
ATOM   1496  CG1 ILE A  91       9.408  14.475 -14.888  1.00  0.76           C  
ATOM   1497  CG2 ILE A  91      11.663  14.071 -14.010  1.00  0.76           C  
ATOM   1498  CD1 ILE A  91       8.669  13.652 -13.887  1.00  0.76           C  
ATOM   1499  H   ILE A  91       9.906  13.549 -17.606  1.00  0.76           H  
ATOM   1500  HA  ILE A  91      11.267  15.674 -16.267  1.00  0.76           H  
ATOM   1501  HB  ILE A  91      10.628  12.857 -15.396  1.00  0.76           H  
ATOM   1502 1HG1 ILE A  91       9.528  15.482 -14.481  1.00  0.76           H  
ATOM   1503 2HG1 ILE A  91       8.831  14.546 -15.803  1.00  0.76           H  
ATOM   1504 1HG2 ILE A  91      11.229  13.561 -13.150  1.00  0.76           H  
ATOM   1505 2HG2 ILE A  91      12.626  13.626 -14.244  1.00  0.76           H  
ATOM   1506 3HG2 ILE A  91      11.791  15.129 -13.783  1.00  0.76           H  
ATOM   1507 1HD1 ILE A  91       7.721  14.125 -13.694  1.00  0.76           H  
ATOM   1508 2HD1 ILE A  91       8.511  12.653 -14.262  1.00  0.76           H  
ATOM   1509 3HD1 ILE A  91       9.244  13.596 -12.964  1.00  0.76           H  
ATOM   1510  N   SER A  92      13.133  13.067 -17.025  1.00  0.76           N  
ATOM   1511  CA  SER A  92      14.509  12.635 -17.174  1.00  0.76           C  
ATOM   1512  C   SER A  92      15.276  13.631 -18.062  1.00  0.76           C  
ATOM   1513  O   SER A  92      16.455  13.931 -17.827  1.00  0.76           O  
ATOM   1514  CB  SER A  92      14.553  11.225 -17.730  1.00  0.76           C  
ATOM   1515  OG  SER A  92      15.884  10.763 -17.829  1.00  0.76           O  
ATOM   1516  H   SER A  92      12.380  12.447 -17.329  1.00  0.76           H  
ATOM   1517  HA  SER A  92      14.973  12.627 -16.186  1.00  0.76           H  
ATOM   1518 1HB  SER A  92      13.973  10.563 -17.086  1.00  0.76           H  
ATOM   1519 2HB  SER A  92      14.086  11.213 -18.712  1.00  0.76           H  
ATOM   1520  HG  SER A  92      16.257  10.848 -16.949  1.00  0.76           H  
ATOM   1521  N   LYS A  93      14.632  14.145 -19.115  1.00  0.76           N  
ATOM   1522  CA  LYS A  93      15.311  15.138 -19.937  1.00  0.76           C  
ATOM   1523  C   LYS A  93      15.512  16.441 -19.147  1.00  0.76           C  
ATOM   1524  O   LYS A  93      16.614  16.994 -19.133  1.00  0.76           O  
ATOM   1525  CB  LYS A  93      14.513  15.402 -21.220  1.00  0.76           C  
ATOM   1526  CG  LYS A  93      14.543  14.242 -22.225  1.00  0.76           C  
ATOM   1527  CD  LYS A  93      13.691  14.519 -23.444  1.00  0.76           C  
ATOM   1528  CE  LYS A  93      13.726  13.348 -24.415  1.00  0.76           C  
ATOM   1529  NZ  LYS A  93      12.861  13.588 -25.609  1.00  0.76           N  
ATOM   1530  H   LYS A  93      13.684  13.845 -19.342  1.00  0.76           H  
ATOM   1531  HA  LYS A  93      16.291  14.758 -20.211  1.00  0.76           H  
ATOM   1532 1HB  LYS A  93      13.470  15.588 -20.961  1.00  0.76           H  
ATOM   1533 2HB  LYS A  93      14.895  16.294 -21.711  1.00  0.76           H  
ATOM   1534 1HG  LYS A  93      15.566  14.085 -22.554  1.00  0.76           H  
ATOM   1535 2HG  LYS A  93      14.193  13.333 -21.747  1.00  0.76           H  
ATOM   1536 1HD  LYS A  93      12.659  14.686 -23.128  1.00  0.76           H  
ATOM   1537 2HD  LYS A  93      14.051  15.414 -23.948  1.00  0.76           H  
ATOM   1538 1HE  LYS A  93      14.750  13.193 -24.748  1.00  0.76           H  
ATOM   1539 2HE  LYS A  93      13.381  12.447 -23.901  1.00  0.76           H  
ATOM   1540 1HZ  LYS A  93      12.913  12.791 -26.227  1.00  0.76           H  
ATOM   1541 2HZ  LYS A  93      11.906  13.722 -25.311  1.00  0.76           H  
ATOM   1542 3HZ  LYS A  93      13.180  14.413 -26.096  1.00  0.76           H  
ATOM   1543  N   MET A  94      14.486  16.874 -18.402  1.00  0.79           N  
ATOM   1544  CA  MET A  94      14.537  18.114 -17.614  1.00  0.79           C  
ATOM   1545  C   MET A  94      15.624  18.075 -16.541  1.00  0.79           C  
ATOM   1546  O   MET A  94      16.283  19.083 -16.273  1.00  0.79           O  
ATOM   1547  CB  MET A  94      13.180  18.375 -16.951  1.00  0.79           C  
ATOM   1548  CG  MET A  94      12.037  18.766 -17.911  1.00  0.79           C  
ATOM   1549  SD  MET A  94      10.406  18.830 -17.091  1.00  0.79           S  
ATOM   1550  CE  MET A  94      10.533  20.302 -16.083  1.00  0.79           C  
ATOM   1551  H   MET A  94      13.610  16.353 -18.428  1.00  0.79           H  
ATOM   1552  HA  MET A  94      14.765  18.937 -18.288  1.00  0.79           H  
ATOM   1553 1HB  MET A  94      12.870  17.486 -16.416  1.00  0.79           H  
ATOM   1554 2HB  MET A  94      13.287  19.172 -16.218  1.00  0.79           H  
ATOM   1555 1HG  MET A  94      12.248  19.749 -18.327  1.00  0.79           H  
ATOM   1556 2HG  MET A  94      11.986  18.064 -18.734  1.00  0.79           H  
ATOM   1557 1HE  MET A  94       9.608  20.447 -15.531  1.00  0.79           H  
ATOM   1558 2HE  MET A  94      11.358  20.193 -15.379  1.00  0.79           H  
ATOM   1559 3HE  MET A  94      10.713  21.167 -16.723  1.00  0.79           H  
ATOM   1560  N   ARG A  95      15.828  16.901 -15.945  1.00  0.85           N  
ATOM   1561  CA  ARG A  95      16.821  16.708 -14.895  1.00  0.85           C  
ATOM   1562  C   ARG A  95      18.229  16.448 -15.432  1.00  0.85           C  
ATOM   1563  O   ARG A  95      19.171  16.308 -14.649  1.00  0.85           O  
ATOM   1564  CB  ARG A  95      16.445  15.534 -14.002  1.00  0.85           C  
ATOM   1565  CG  ARG A  95      15.189  15.707 -13.148  1.00  0.85           C  
ATOM   1566  CD  ARG A  95      14.934  14.476 -12.345  1.00  0.85           C  
ATOM   1567  NE  ARG A  95      13.714  14.549 -11.534  1.00  0.85           N  
ATOM   1568  CZ  ARG A  95      13.276  13.527 -10.769  1.00  0.85           C  
ATOM   1569  NH1 ARG A  95      13.977  12.424 -10.728  1.00  0.85           N  
ATOM   1570  NH2 ARG A  95      12.153  13.600 -10.067  1.00  0.85           N  
ATOM   1571  H   ARG A  95      15.227  16.118 -16.199  1.00  0.85           H  
ATOM   1572  HA  ARG A  95      16.847  17.612 -14.287  1.00  0.85           H  
ATOM   1573 1HB  ARG A  95      16.283  14.655 -14.634  1.00  0.85           H  
ATOM   1574 2HB  ARG A  95      17.274  15.304 -13.336  1.00  0.85           H  
ATOM   1575 1HG  ARG A  95      15.322  16.546 -12.467  1.00  0.85           H  
ATOM   1576 2HG  ARG A  95      14.330  15.892 -13.790  1.00  0.85           H  
ATOM   1577 1HD  ARG A  95      14.838  13.625 -13.023  1.00  0.85           H  
ATOM   1578 2HD  ARG A  95      15.774  14.304 -11.677  1.00  0.85           H  
ATOM   1579  HE  ARG A  95      13.160  15.393 -11.567  1.00  0.85           H  
ATOM   1580 1HH1 ARG A  95      14.817  12.330 -11.274  1.00  0.85           H  
ATOM   1581 2HH1 ARG A  95      13.659  11.636 -10.171  1.00  0.85           H  
ATOM   1582 1HH2 ARG A  95      11.554  14.434 -10.080  1.00  0.85           H  
ATOM   1583 2HH2 ARG A  95      11.867  12.797  -9.522  1.00  0.85           H  
ATOM   1584  N   GLY A  96      18.384  16.349 -16.755  1.00  0.96           N  
ATOM   1585  CA  GLY A  96      19.686  16.067 -17.338  1.00  0.96           C  
ATOM   1586  C   GLY A  96      20.139  14.608 -17.202  1.00  0.96           C  
ATOM   1587  O   GLY A  96      21.345  14.349 -17.177  1.00  0.96           O  
ATOM   1588  H   GLY A  96      17.600  16.499 -17.389  1.00  0.96           H  
ATOM   1589 1HA  GLY A  96      19.654  16.334 -18.394  1.00  0.96           H  
ATOM   1590 2HA  GLY A  96      20.426  16.718 -16.876  1.00  0.96           H  
ATOM   1591  N   THR A  97      19.199  13.657 -17.083  1.00  1.12           N  
ATOM   1592  CA  THR A  97      19.590  12.257 -16.919  1.00  1.12           C  
ATOM   1593  C   THR A  97      19.268  11.393 -18.146  1.00  1.12           C  
ATOM   1594  O   THR A  97      19.840  10.315 -18.321  1.00  1.12           O  
ATOM   1595  CB  THR A  97      18.939  11.649 -15.654  1.00  1.12           C  
ATOM   1596  OG1 THR A  97      17.502  11.671 -15.754  1.00  1.12           O  
ATOM   1597  CG2 THR A  97      19.347  12.470 -14.432  1.00  1.12           C  
ATOM   1598  H   THR A  97      18.212  13.899 -17.127  1.00  1.12           H  
ATOM   1599  HA  THR A  97      20.668  12.220 -16.776  1.00  1.12           H  
ATOM   1600  HB  THR A  97      19.274  10.619 -15.537  1.00  1.12           H  
ATOM   1601  HG1 THR A  97      17.243  11.422 -16.647  1.00  1.12           H  
ATOM   1602 1HG2 THR A  97      18.898  12.043 -13.538  1.00  1.12           H  
ATOM   1603 2HG2 THR A  97      20.433  12.460 -14.333  1.00  1.12           H  
ATOM   1604 3HG2 THR A  97      19.005  13.497 -14.553  1.00  1.12           H  
ATOM   1605  N   PHE A  98      18.368  11.871 -19.001  1.00  1.38           N  
ATOM   1606  CA  PHE A  98      17.964  11.123 -20.195  1.00  1.38           C  
ATOM   1607  C   PHE A  98      19.146  10.915 -21.127  1.00  1.38           C  
ATOM   1608  O   PHE A  98      19.911  11.849 -21.372  1.00  1.38           O  
ATOM   1609  CB  PHE A  98      16.909  11.871 -20.986  1.00  1.38           C  
ATOM   1610  CG  PHE A  98      16.296  11.090 -22.097  1.00  1.38           C  
ATOM   1611  CD1 PHE A  98      15.256  10.211 -21.825  1.00  1.38           C  
ATOM   1612  CD2 PHE A  98      16.751  11.201 -23.400  1.00  1.38           C  
ATOM   1613  CE1 PHE A  98      14.677   9.471 -22.832  1.00  1.38           C  
ATOM   1614  CE2 PHE A  98      16.178  10.457 -24.406  1.00  1.38           C  
ATOM   1615  CZ  PHE A  98      15.139   9.593 -24.124  1.00  1.38           C  
ATOM   1616  H   PHE A  98      17.911  12.752 -18.783  1.00  1.38           H  
ATOM   1617  HA  PHE A  98      17.577  10.150 -19.888  1.00  1.38           H  
ATOM   1618 1HB  PHE A  98      16.120  12.159 -20.321  1.00  1.38           H  
ATOM   1619 2HB  PHE A  98      17.342  12.776 -21.399  1.00  1.38           H  
ATOM   1620  HD1 PHE A  98      14.892  10.114 -20.800  1.00  1.38           H  
ATOM   1621  HD2 PHE A  98      17.576  11.877 -23.631  1.00  1.38           H  
ATOM   1622  HE1 PHE A  98      13.853   8.784 -22.603  1.00  1.38           H  
ATOM   1623  HE2 PHE A  98      16.552  10.550 -25.429  1.00  1.38           H  
ATOM   1624  HZ  PHE A  98      14.688   9.005 -24.922  1.00  1.38           H  
ATOM   1625  N   ALA A  99      19.288   9.710 -21.667  1.00  1.76           N  
ATOM   1626  CA  ALA A  99      20.365   9.448 -22.611  1.00  1.76           C  
ATOM   1627  C   ALA A  99      19.824   8.957 -23.947  1.00  1.76           C  
ATOM   1628  O   ALA A  99      18.830   8.231 -24.000  1.00  1.76           O  
ATOM   1629  CB  ALA A  99      21.324   8.423 -22.038  1.00  1.76           C  
ATOM   1630  H   ALA A  99      18.639   8.975 -21.423  1.00  1.76           H  
ATOM   1631  HA  ALA A  99      20.900  10.380 -22.791  1.00  1.76           H  
ATOM   1632 1HB  ALA A  99      22.137   8.253 -22.748  1.00  1.76           H  
ATOM   1633 2HB  ALA A  99      21.731   8.794 -21.096  1.00  1.76           H  
ATOM   1634 3HB  ALA A  99      20.796   7.488 -21.863  1.00  1.76           H  
ATOM   1635  N   ASP A 100      20.525   9.327 -25.014  1.00  2.34           N  
ATOM   1636  CA  ASP A 100      20.210   8.897 -26.371  1.00  2.34           C  
ATOM   1637  C   ASP A 100      21.077   7.710 -26.776  1.00  2.34           C  
ATOM   1638  O   ASP A 100      22.158   7.510 -26.219  1.00  2.34           O  
ATOM   1639  CB  ASP A 100      20.442  10.047 -27.354  1.00  2.34           C  
ATOM   1640  CG  ASP A 100      19.479  11.216 -27.166  1.00  2.34           C  
ATOM   1641  OD1 ASP A 100      18.308  10.986 -26.998  1.00  2.34           O  
ATOM   1642  OD2 ASP A 100      19.935  12.331 -27.171  1.00  2.34           O  
ATOM   1643  H   ASP A 100      21.320   9.935 -24.877  1.00  2.34           H  
ATOM   1644  HA  ASP A 100      19.163   8.594 -26.411  1.00  2.34           H  
ATOM   1645 1HB  ASP A 100      21.463  10.415 -27.244  1.00  2.34           H  
ATOM   1646 2HB  ASP A 100      20.346   9.673 -28.375  1.00  2.34           H  
ATOM   1647  N   LYS A 101      20.625   6.951 -27.771  1.00  3.24           N  
ATOM   1648  CA  LYS A 101      21.420   5.851 -28.310  1.00  3.24           C  
ATOM   1649  C   LYS A 101      21.937   6.173 -29.711  1.00  3.24           C  
ATOM   1650  O   LYS A 101      21.152   6.414 -30.628  1.00  3.24           O  
ATOM   1651  CB  LYS A 101      20.601   4.556 -28.336  1.00  3.24           C  
ATOM   1652  CG  LYS A 101      21.352   3.325 -28.870  1.00  3.24           C  
ATOM   1653  CD  LYS A 101      20.473   2.069 -28.823  1.00  3.24           C  
ATOM   1654  CE  LYS A 101      21.205   0.842 -29.369  1.00  3.24           C  
ATOM   1655  NZ  LYS A 101      20.358  -0.392 -29.297  1.00  3.24           N  
ATOM   1656  H   LYS A 101      19.719   7.152 -28.170  1.00  3.24           H  
ATOM   1657  HA  LYS A 101      22.286   5.699 -27.666  1.00  3.24           H  
ATOM   1658 1HB  LYS A 101      20.259   4.325 -27.326  1.00  3.24           H  
ATOM   1659 2HB  LYS A 101      19.717   4.699 -28.955  1.00  3.24           H  
ATOM   1660 1HG  LYS A 101      21.649   3.501 -29.902  1.00  3.24           H  
ATOM   1661 2HG  LYS A 101      22.247   3.159 -28.273  1.00  3.24           H  
ATOM   1662 1HD  LYS A 101      20.170   1.873 -27.793  1.00  3.24           H  
ATOM   1663 2HD  LYS A 101      19.576   2.235 -29.421  1.00  3.24           H  
ATOM   1664 1HE  LYS A 101      21.483   1.026 -30.411  1.00  3.24           H  
ATOM   1665 2HE  LYS A 101      22.112   0.679 -28.787  1.00  3.24           H  
ATOM   1666 1HZ  LYS A 101      20.878  -1.177 -29.666  1.00  3.24           H  
ATOM   1667 2HZ  LYS A 101      20.109  -0.575 -28.335  1.00  3.24           H  
ATOM   1668 3HZ  LYS A 101      19.518  -0.261 -29.841  1.00  3.24           H  
ATOM   1669  N   GLU A 102      23.264   6.172 -29.855  1.00  4.63           N  
ATOM   1670  CA  GLU A 102      23.950   6.461 -31.119  1.00  4.63           C  
ATOM   1671  C   GLU A 102      24.689   5.218 -31.620  1.00  4.63           C  
ATOM   1672  O   GLU A 102      25.508   5.273 -32.535  1.00  4.63           O  
ATOM   1673  CB  GLU A 102      24.929   7.628 -30.946  1.00  4.63           C  
ATOM   1674  CG  GLU A 102      24.270   8.958 -30.566  1.00  4.63           C  
ATOM   1675  CD  GLU A 102      25.255  10.113 -30.459  1.00  4.63           C  
ATOM   1676  OE1 GLU A 102      26.426   9.898 -30.668  1.00  4.63           O  
ATOM   1677  OE2 GLU A 102      24.825  11.206 -30.171  1.00  4.63           O  
ATOM   1678  H   GLU A 102      23.830   5.980 -29.038  1.00  4.63           H  
ATOM   1679  HA  GLU A 102      23.205   6.740 -31.865  1.00  4.63           H  
ATOM   1680 1HB  GLU A 102      25.655   7.379 -30.171  1.00  4.63           H  
ATOM   1681 2HB  GLU A 102      25.480   7.780 -31.874  1.00  4.63           H  
ATOM   1682 1HG  GLU A 102      23.519   9.203 -31.316  1.00  4.63           H  
ATOM   1683 2HG  GLU A 102      23.757   8.835 -29.610  1.00  4.63           H  
ATOM   1684  N   LYS A 103      24.356   4.086 -31.019  1.00  6.70           N  
ATOM   1685  CA  LYS A 103      24.964   2.783 -31.287  1.00  6.70           C  
ATOM   1686  C   LYS A 103      24.194   1.982 -32.333  1.00  6.70           C  
ATOM   1687  O   LYS A 103      24.346   0.768 -32.441  1.00  6.70           O  
ATOM   1688  CB  LYS A 103      25.073   1.983 -29.993  1.00  6.70           C  
ATOM   1689  CG  LYS A 103      26.013   2.590 -28.960  1.00  6.70           C  
ATOM   1690  CD  LYS A 103      26.097   1.726 -27.709  1.00  6.70           C  
ATOM   1691  CE  LYS A 103      27.049   2.325 -26.680  1.00  6.70           C  
ATOM   1692  NZ  LYS A 103      27.119   1.501 -25.442  1.00  6.70           N  
ATOM   1693  H   LYS A 103      23.647   4.142 -30.305  1.00  6.70           H  
ATOM   1694  HA  LYS A 103      25.971   2.949 -31.674  1.00  6.70           H  
ATOM   1695 1HB  LYS A 103      24.096   1.897 -29.540  1.00  6.70           H  
ATOM   1696 2HB  LYS A 103      25.422   0.975 -30.216  1.00  6.70           H  
ATOM   1697 1HG  LYS A 103      27.010   2.689 -29.393  1.00  6.70           H  
ATOM   1698 2HG  LYS A 103      25.658   3.582 -28.685  1.00  6.70           H  
ATOM   1699 1HD  LYS A 103      25.104   1.631 -27.265  1.00  6.70           H  
ATOM   1700 2HD  LYS A 103      26.450   0.730 -27.979  1.00  6.70           H  
ATOM   1701 1HE  LYS A 103      28.045   2.395 -27.115  1.00  6.70           H  
ATOM   1702 2HE  LYS A 103      26.707   3.327 -26.418  1.00  6.70           H  
ATOM   1703 1HZ  LYS A 103      27.759   1.929 -24.787  1.00  6.70           H  
ATOM   1704 2HZ  LYS A 103      26.201   1.440 -25.024  1.00  6.70           H  
ATOM   1705 3HZ  LYS A 103      27.446   0.574 -25.673  1.00  6.70           H  
ATOM   1706  N   LYS A 104      23.334   2.672 -33.075  1.00  9.58           N  
ATOM   1707  CA  LYS A 104      22.496   2.070 -34.106  1.00  9.58           C  
ATOM   1708  C   LYS A 104      23.236   1.886 -35.437  1.00  9.58           C  
ATOM   1709  O   LYS A 104      22.720   1.259 -36.362  1.00  9.58           O  
ATOM   1710  CB  LYS A 104      21.278   2.960 -34.339  1.00  9.58           C  
ATOM   1711  CG  LYS A 104      20.351   3.087 -33.142  1.00  9.58           C  
ATOM   1712  CD  LYS A 104      19.178   3.998 -33.460  1.00  9.58           C  
ATOM   1713  CE  LYS A 104      18.252   4.153 -32.270  1.00  9.58           C  
ATOM   1714  NZ  LYS A 104      17.111   5.062 -32.577  1.00  9.58           N  
ATOM   1715  H   LYS A 104      23.270   3.667 -32.920  1.00  9.58           H  
ATOM   1716  HA  LYS A 104      22.172   1.088 -33.762  1.00  9.58           H  
ATOM   1717 1HB  LYS A 104      21.610   3.962 -34.614  1.00  9.58           H  
ATOM   1718 2HB  LYS A 104      20.698   2.567 -35.174  1.00  9.58           H  
ATOM   1719 1HG  LYS A 104      19.980   2.105 -32.853  1.00  9.58           H  
ATOM   1720 2HG  LYS A 104      20.904   3.511 -32.302  1.00  9.58           H  
ATOM   1721 1HD  LYS A 104      19.554   4.983 -33.744  1.00  9.58           H  
ATOM   1722 2HD  LYS A 104      18.614   3.588 -34.298  1.00  9.58           H  
ATOM   1723 1HE  LYS A 104      17.864   3.177 -31.986  1.00  9.58           H  
ATOM   1724 2HE  LYS A 104      18.819   4.567 -31.430  1.00  9.58           H  
ATOM   1725 1HZ  LYS A 104      16.520   5.147 -31.765  1.00  9.58           H  
ATOM   1726 2HZ  LYS A 104      17.472   5.973 -32.829  1.00  9.58           H  
ATOM   1727 3HZ  LYS A 104      16.576   4.686 -33.347  1.00  9.58           H  
ATOM   1728  N   LYS A 105      24.423   2.476 -35.551  1.00 13.22           N  
ATOM   1729  CA  LYS A 105      25.215   2.406 -36.774  1.00 13.22           C  
ATOM   1730  C   LYS A 105      25.597   0.986 -37.180  1.00 13.22           C  
ATOM   1731  O   LYS A 105      26.050   0.196 -36.349  1.00 13.22           O  
ATOM   1732  CB  LYS A 105      26.508   3.222 -36.659  1.00 13.22           C  
ATOM   1733  CG  LYS A 105      27.336   3.179 -37.954  1.00 13.22           C  
ATOM   1734  CD  LYS A 105      28.628   3.934 -37.902  1.00 13.22           C  
ATOM   1735  CE  LYS A 105      29.318   3.884 -39.282  1.00 13.22           C  
ATOM   1736  NZ  LYS A 105      29.701   2.466 -39.697  1.00 13.22           N  
ATOM   1737  H   LYS A 105      24.791   2.976 -34.755  1.00 13.22           H  
ATOM   1738  HA  LYS A 105      24.619   2.825 -37.586  1.00 13.22           H  
ATOM   1739 1HB  LYS A 105      26.273   4.261 -36.431  1.00 13.22           H  
ATOM   1740 2HB  LYS A 105      27.119   2.830 -35.846  1.00 13.22           H  
ATOM   1741 1HG  LYS A 105      27.615   2.150 -38.140  1.00 13.22           H  
ATOM   1742 2HG  LYS A 105      26.740   3.527 -38.795  1.00 13.22           H  
ATOM   1743 1HD  LYS A 105      28.441   4.971 -37.625  1.00 13.22           H  
ATOM   1744 2HD  LYS A 105      29.284   3.483 -37.159  1.00 13.22           H  
ATOM   1745 1HE  LYS A 105      28.650   4.302 -40.033  1.00 13.22           H  
ATOM   1746 2HE  LYS A 105      30.222   4.489 -39.236  1.00 13.22           H  
ATOM   1747 1HZ  LYS A 105      30.153   2.488 -40.593  1.00 13.22           H  
ATOM   1748 2HZ  LYS A 105      30.325   2.066 -39.020  1.00 13.22           H  
ATOM   1749 3HZ  LYS A 105      28.856   1.851 -39.776  1.00 13.22           H  
ATOM   1750  N   LYS A 106      25.440   0.693 -38.468  1.00 17.18           N  
ATOM   1751  CA  LYS A 106      25.853  -0.579 -39.034  1.00 17.18           C  
ATOM   1752  C   LYS A 106      27.227  -0.392 -39.679  1.00 17.18           C  
ATOM   1753  O   LYS A 106      28.129  -1.203 -39.477  1.00 17.18           O  
ATOM   1754  OXT LYS A 106      27.513   0.730 -40.111  1.00 17.18           O  
ATOM   1755  CB  LYS A 106      24.832  -1.076 -40.057  1.00 17.18           C  
ATOM   1756  CG  LYS A 106      23.470  -1.415 -39.460  1.00 17.18           C  
ATOM   1757  CD  LYS A 106      22.507  -1.922 -40.529  1.00 17.18           C  
ATOM   1758  CE  LYS A 106      21.141  -2.247 -39.940  1.00 17.18           C  
ATOM   1759  NZ  LYS A 106      20.190  -2.727 -40.982  1.00 17.18           N  
ATOM   1760  H   LYS A 106      25.024   1.386 -39.074  1.00 17.18           H  
ATOM   1761  HA  LYS A 106      25.945  -1.315 -38.235  1.00 17.18           H  
ATOM   1762 1HB  LYS A 106      24.682  -0.317 -40.824  1.00 17.18           H  
ATOM   1763 2HB  LYS A 106      25.214  -1.971 -40.549  1.00 17.18           H  
ATOM   1764 1HG  LYS A 106      23.591  -2.185 -38.696  1.00 17.18           H  
ATOM   1765 2HG  LYS A 106      23.046  -0.526 -38.986  1.00 17.18           H  
ATOM   1766 1HD  LYS A 106      22.389  -1.162 -41.302  1.00 17.18           H  
ATOM   1767 2HD  LYS A 106      22.917  -2.822 -40.989  1.00 17.18           H  
ATOM   1768 1HE  LYS A 106      21.254  -3.020 -39.182  1.00 17.18           H  
ATOM   1769 2HE  LYS A 106      20.731  -1.351 -39.473  1.00 17.18           H  
ATOM   1770 1HZ  LYS A 106      19.297  -2.932 -40.555  1.00 17.18           H  
ATOM   1771 2HZ  LYS A 106      20.070  -2.011 -41.685  1.00 17.18           H  
ATOM   1772 3HZ  LYS A 106      20.556  -3.564 -41.413  1.00 17.18           H  
ENDMDL

REMARK ID 637755 DOMAINID 631438 MODEL 4 SNRPB2
MODEL     4
ATOM      1  N   MET A   1       0.565  -1.152  -1.087  1.00  2.56           N  
ATOM      2  CA  MET A   1       1.877  -0.658  -1.479  1.00  2.56           C  
ATOM      3  C   MET A   1       2.087   0.762  -0.987  1.00  2.56           C  
ATOM      4  O   MET A   1       1.205   1.352  -0.358  1.00  2.56           O  
ATOM      5  CB  MET A   1       2.026  -0.688  -2.997  1.00  2.56           C  
ATOM      6  CG  MET A   1       1.088   0.262  -3.713  1.00  2.56           C  
ATOM      7  SD  MET A   1       1.323   0.279  -5.491  1.00  2.56           S  
ATOM      8  CE  MET A   1       2.841   1.220  -5.601  1.00  2.56           C  
ATOM      9 1H   MET A   1       0.486  -2.131  -1.319  1.00  2.56           H  
ATOM     10 2H   MET A   1       0.452  -1.030  -0.090  1.00  2.56           H  
ATOM     11 3H   MET A   1      -0.150  -0.629  -1.573  1.00  2.56           H  
ATOM     12  HA  MET A   1       2.642  -1.287  -1.023  1.00  2.56           H  
ATOM     13 1HB  MET A   1       3.043  -0.430  -3.277  1.00  2.56           H  
ATOM     14 2HB  MET A   1       1.829  -1.696  -3.363  1.00  2.56           H  
ATOM     15 1HG  MET A   1       0.057  -0.008  -3.500  1.00  2.56           H  
ATOM     16 2HG  MET A   1       1.260   1.268  -3.337  1.00  2.56           H  
ATOM     17 1HE  MET A   1       3.132   1.327  -6.646  1.00  2.56           H  
ATOM     18 2HE  MET A   1       2.696   2.207  -5.163  1.00  2.56           H  
ATOM     19 3HE  MET A   1       3.631   0.703  -5.055  1.00  2.56           H  
ATOM     20  N   ASP A   2       3.243   1.326  -1.306  1.00  1.97           N  
ATOM     21  CA  ASP A   2       3.549   2.686  -0.895  1.00  1.97           C  
ATOM     22  C   ASP A   2       3.130   3.694  -1.957  1.00  1.97           C  
ATOM     23  O   ASP A   2       3.638   3.669  -3.078  1.00  1.97           O  
ATOM     24  CB  ASP A   2       5.043   2.827  -0.626  1.00  1.97           C  
ATOM     25  CG  ASP A   2       5.498   2.017   0.584  1.00  1.97           C  
ATOM     26  OD1 ASP A   2       4.669   1.664   1.390  1.00  1.97           O  
ATOM     27  OD2 ASP A   2       6.666   1.746   0.680  1.00  1.97           O  
ATOM     28  H   ASP A   2       3.936   0.807  -1.826  1.00  1.97           H  
ATOM     29  HA  ASP A   2       3.003   2.908   0.021  1.00  1.97           H  
ATOM     30 1HB  ASP A   2       5.605   2.504  -1.502  1.00  1.97           H  
ATOM     31 2HB  ASP A   2       5.279   3.879  -0.454  1.00  1.97           H  
ATOM     32  N   ILE A   3       2.216   4.581  -1.584  1.00  1.48           N  
ATOM     33  CA  ILE A   3       1.706   5.600  -2.491  1.00  1.48           C  
ATOM     34  C   ILE A   3       2.224   6.986  -2.093  1.00  1.48           C  
ATOM     35  O   ILE A   3       2.104   7.401  -0.941  1.00  1.48           O  
ATOM     36  CB  ILE A   3       0.163   5.596  -2.494  1.00  1.48           C  
ATOM     37  CG1 ILE A   3      -0.384   4.211  -2.878  1.00  1.48           C  
ATOM     38  CG2 ILE A   3      -0.341   6.624  -3.467  1.00  1.48           C  
ATOM     39  CD1 ILE A   3       0.019   3.775  -4.266  1.00  1.48           C  
ATOM     40  H   ILE A   3       1.849   4.530  -0.644  1.00  1.48           H  
ATOM     41  HA  ILE A   3       2.053   5.380  -3.498  1.00  1.48           H  
ATOM     42  HB  ILE A   3      -0.203   5.837  -1.499  1.00  1.48           H  
ATOM     43 1HG1 ILE A   3      -0.019   3.470  -2.163  1.00  1.48           H  
ATOM     44 2HG1 ILE A   3      -1.475   4.234  -2.829  1.00  1.48           H  
ATOM     45 1HG2 ILE A   3      -1.429   6.637  -3.460  1.00  1.48           H  
ATOM     46 2HG2 ILE A   3       0.038   7.586  -3.172  1.00  1.48           H  
ATOM     47 3HG2 ILE A   3       0.007   6.395  -4.473  1.00  1.48           H  
ATOM     48 1HD1 ILE A   3      -0.403   2.796  -4.477  1.00  1.48           H  
ATOM     49 2HD1 ILE A   3      -0.358   4.494  -4.994  1.00  1.48           H  
ATOM     50 3HD1 ILE A   3       1.100   3.729  -4.332  1.00  1.48           H  
ATOM     51  N   ARG A   4       2.816   7.686  -3.055  1.00  1.11           N  
ATOM     52  CA  ARG A   4       3.366   9.020  -2.838  1.00  1.11           C  
ATOM     53  C   ARG A   4       2.267  10.086  -2.867  1.00  1.11           C  
ATOM     54  O   ARG A   4       1.258   9.887  -3.537  1.00  1.11           O  
ATOM     55  CB  ARG A   4       4.413   9.300  -3.911  1.00  1.11           C  
ATOM     56  CG  ARG A   4       3.875   9.337  -5.334  1.00  1.11           C  
ATOM     57  CD  ARG A   4       4.976   9.558  -6.318  1.00  1.11           C  
ATOM     58  NE  ARG A   4       4.521   9.462  -7.702  1.00  1.11           N  
ATOM     59  CZ  ARG A   4       5.271   9.720  -8.782  1.00  1.11           C  
ATOM     60  NH1 ARG A   4       6.519  10.124  -8.669  1.00  1.11           N  
ATOM     61  NH2 ARG A   4       4.719   9.553  -9.954  1.00  1.11           N  
ATOM     62  H   ARG A   4       2.884   7.272  -3.974  1.00  1.11           H  
ATOM     63  HA  ARG A   4       3.854   9.013  -1.867  1.00  1.11           H  
ATOM     64 1HB  ARG A   4       4.896  10.253  -3.739  1.00  1.11           H  
ATOM     65 2HB  ARG A   4       5.185   8.531  -3.872  1.00  1.11           H  
ATOM     66 1HG  ARG A   4       3.376   8.396  -5.570  1.00  1.11           H  
ATOM     67 2HG  ARG A   4       3.159  10.163  -5.426  1.00  1.11           H  
ATOM     68 1HD  ARG A   4       5.393  10.553  -6.167  1.00  1.11           H  
ATOM     69 2HD  ARG A   4       5.753   8.812  -6.164  1.00  1.11           H  
ATOM     70  HE  ARG A   4       3.564   9.130  -7.897  1.00  1.11           H  
ATOM     71 1HH1 ARG A   4       6.928  10.245  -7.754  1.00  1.11           H  
ATOM     72 2HH1 ARG A   4       7.064  10.310  -9.497  1.00  1.11           H  
ATOM     73 1HH2 ARG A   4       3.743   9.225  -9.966  1.00  1.11           H  
ATOM     74 2HH2 ARG A   4       5.234   9.728 -10.799  1.00  1.11           H  
ATOM     75  N   PRO A   5       2.435  11.227  -2.173  1.00  0.87           N  
ATOM     76  CA  PRO A   5       1.521  12.349  -2.185  1.00  0.87           C  
ATOM     77  C   PRO A   5       1.477  13.039  -3.529  1.00  0.87           C  
ATOM     78  O   PRO A   5       2.473  13.072  -4.257  1.00  0.87           O  
ATOM     79  CB  PRO A   5       2.062  13.258  -1.081  1.00  0.87           C  
ATOM     80  CG  PRO A   5       3.521  12.892  -0.953  1.00  0.87           C  
ATOM     81  CD  PRO A   5       3.586  11.404  -1.262  1.00  0.87           C  
ATOM     82  HA  PRO A   5       0.537  11.995  -1.917  1.00  0.87           H  
ATOM     83 1HB  PRO A   5       1.930  14.300  -1.372  1.00  0.87           H  
ATOM     84 2HB  PRO A   5       1.488  13.108  -0.153  1.00  0.87           H  
ATOM     85 1HG  PRO A   5       4.120  13.497  -1.652  1.00  0.87           H  
ATOM     86 2HG  PRO A   5       3.880  13.133   0.059  1.00  0.87           H  
ATOM     87 1HD  PRO A   5       4.539  11.198  -1.743  1.00  0.87           H  
ATOM     88 2HD  PRO A   5       3.441  10.809  -0.344  1.00  0.87           H  
ATOM     89  N   ASN A   6       0.333  13.635  -3.827  1.00  0.72           N  
ATOM     90  CA  ASN A   6       0.134  14.392  -5.051  1.00  0.72           C  
ATOM     91  C   ASN A   6      -1.067  15.324  -4.908  1.00  0.72           C  
ATOM     92  O   ASN A   6      -1.828  15.255  -3.934  1.00  0.72           O  
ATOM     93  CB  ASN A   6      -0.059  13.438  -6.238  1.00  0.72           C  
ATOM     94  CG  ASN A   6       0.428  13.982  -7.560  1.00  0.72           C  
ATOM     95  OD1 ASN A   6       0.315  15.183  -7.841  1.00  0.72           O  
ATOM     96  ND2 ASN A   6       0.981  13.124  -8.361  1.00  0.72           N  
ATOM     97  H   ASN A   6      -0.436  13.556  -3.179  1.00  0.72           H  
ATOM     98  HA  ASN A   6       1.014  15.014  -5.227  1.00  0.72           H  
ATOM     99 1HB  ASN A   6       0.463  12.497  -6.041  1.00  0.72           H  
ATOM    100 2HB  ASN A   6      -1.120  13.192  -6.334  1.00  0.72           H  
ATOM    101 1HD2 ASN A   6       1.364  13.446  -9.250  1.00  0.72           H  
ATOM    102 2HD2 ASN A   6       1.061  12.163  -8.089  1.00  0.72           H  
ATOM    103  N   HIS A   7      -1.278  16.136  -5.931  1.00  0.64           N  
ATOM    104  CA  HIS A   7      -2.353  17.114  -5.977  1.00  0.64           C  
ATOM    105  C   HIS A   7      -3.629  16.480  -6.530  1.00  0.64           C  
ATOM    106  O   HIS A   7      -4.671  17.128  -6.637  1.00  0.64           O  
ATOM    107  CB  HIS A   7      -1.932  18.280  -6.877  1.00  0.64           C  
ATOM    108  CG  HIS A   7      -0.789  19.115  -6.391  1.00  0.64           C  
ATOM    109  ND1 HIS A   7       0.550  18.729  -6.506  1.00  0.64           N  
ATOM    110  CD2 HIS A   7      -0.779  20.331  -5.850  1.00  0.64           C  
ATOM    111  CE1 HIS A   7       1.313  19.684  -6.009  1.00  0.64           C  
ATOM    112  NE2 HIS A   7       0.535  20.670  -5.610  1.00  0.64           N  
ATOM    113  H   HIS A   7      -0.632  16.089  -6.709  1.00  0.64           H  
ATOM    114  HA  HIS A   7      -2.559  17.494  -4.977  1.00  0.64           H  
ATOM    115 1HB  HIS A   7      -1.636  17.894  -7.813  1.00  0.64           H  
ATOM    116 2HB  HIS A   7      -2.784  18.934  -7.046  1.00  0.64           H  
ATOM    117  HD2 HIS A   7      -1.655  20.924  -5.656  1.00  0.64           H  
ATOM    118  HE1 HIS A   7       2.401  19.669  -5.953  1.00  0.64           H  
ATOM    119  HE2 HIS A   7       0.849  21.542  -5.203  1.00  0.64           H  
ATOM    120  N   THR A   8      -3.542  15.200  -6.869  1.00  0.60           N  
ATOM    121  CA  THR A   8      -4.682  14.476  -7.389  1.00  0.60           C  
ATOM    122  C   THR A   8      -4.974  13.244  -6.563  1.00  0.60           C  
ATOM    123  O   THR A   8      -4.069  12.456  -6.269  1.00  0.60           O  
ATOM    124  CB  THR A   8      -4.467  14.038  -8.838  1.00  0.60           C  
ATOM    125  OG1 THR A   8      -4.244  15.163  -9.640  1.00  0.60           O  
ATOM    126  CG2 THR A   8      -5.685  13.311  -9.373  1.00  0.60           C  
ATOM    127  H   THR A   8      -2.661  14.727  -6.754  1.00  0.60           H  
ATOM    128  HA  THR A   8      -5.547  15.121  -7.345  1.00  0.60           H  
ATOM    129  HB  THR A   8      -3.602  13.385  -8.896  1.00  0.60           H  
ATOM    130  HG1 THR A   8      -4.904  15.832  -9.434  1.00  0.60           H  
ATOM    131 1HG2 THR A   8      -5.500  13.025 -10.407  1.00  0.60           H  
ATOM    132 2HG2 THR A   8      -5.880  12.423  -8.786  1.00  0.60           H  
ATOM    133 3HG2 THR A   8      -6.551  13.964  -9.328  1.00  0.60           H  
ATOM    134  N   ILE A   9      -6.245  13.084  -6.234  1.00  0.58           N  
ATOM    135  CA  ILE A   9      -6.743  11.953  -5.479  1.00  0.58           C  
ATOM    136  C   ILE A   9      -7.512  10.971  -6.350  1.00  0.58           C  
ATOM    137  O   ILE A   9      -8.375  11.366  -7.131  1.00  0.58           O  
ATOM    138  CB  ILE A   9      -7.649  12.449  -4.342  1.00  0.58           C  
ATOM    139  CG1 ILE A   9      -6.901  13.345  -3.396  1.00  0.58           C  
ATOM    140  CG2 ILE A   9      -8.232  11.355  -3.643  1.00  0.58           C  
ATOM    141  CD1 ILE A   9      -5.756  12.633  -2.750  1.00  0.58           C  
ATOM    142  H   ILE A   9      -6.902  13.808  -6.527  1.00  0.58           H  
ATOM    143  HA  ILE A   9      -5.899  11.423  -5.043  1.00  0.58           H  
ATOM    144  HB  ILE A   9      -8.448  13.050  -4.772  1.00  0.58           H  
ATOM    145 1HG1 ILE A   9      -6.529  14.218  -3.930  1.00  0.58           H  
ATOM    146 2HG1 ILE A   9      -7.579  13.684  -2.609  1.00  0.58           H  
ATOM    147 1HG2 ILE A   9      -8.882  11.749  -2.867  1.00  0.58           H  
ATOM    148 2HG2 ILE A   9      -8.815  10.746  -4.334  1.00  0.58           H  
ATOM    149 3HG2 ILE A   9      -7.439  10.750  -3.199  1.00  0.58           H  
ATOM    150 1HD1 ILE A   9      -5.246  13.295  -2.056  1.00  0.58           H  
ATOM    151 2HD1 ILE A   9      -6.138  11.775  -2.217  1.00  0.58           H  
ATOM    152 3HD1 ILE A   9      -5.069  12.312  -3.514  1.00  0.58           H  
ATOM    153  N   TYR A  10      -7.150   9.697  -6.243  1.00  0.58           N  
ATOM    154  CA  TYR A  10      -7.814   8.616  -6.957  1.00  0.58           C  
ATOM    155  C   TYR A  10      -8.865   7.976  -6.078  1.00  0.58           C  
ATOM    156  O   TYR A  10      -8.610   7.604  -4.926  1.00  0.58           O  
ATOM    157  CB  TYR A  10      -6.836   7.584  -7.487  1.00  0.58           C  
ATOM    158  CG  TYR A  10      -7.506   6.365  -8.108  1.00  0.58           C  
ATOM    159  CD1 TYR A  10      -8.220   6.448  -9.304  1.00  0.58           C  
ATOM    160  CD2 TYR A  10      -7.362   5.150  -7.488  1.00  0.58           C  
ATOM    161  CE1 TYR A  10      -8.775   5.301  -9.857  1.00  0.58           C  
ATOM    162  CE2 TYR A  10      -7.905   4.026  -8.024  1.00  0.58           C  
ATOM    163  CZ  TYR A  10      -8.603   4.083  -9.198  1.00  0.58           C  
ATOM    164  OH  TYR A  10      -9.111   2.913  -9.702  1.00  0.58           O  
ATOM    165  H   TYR A  10      -6.424   9.458  -5.573  1.00  0.58           H  
ATOM    166  HA  TYR A  10      -8.333   9.039  -7.818  1.00  0.58           H  
ATOM    167 1HB  TYR A  10      -6.198   8.043  -8.234  1.00  0.58           H  
ATOM    168 2HB  TYR A  10      -6.194   7.248  -6.680  1.00  0.58           H  
ATOM    169  HD1 TYR A  10      -8.342   7.405  -9.800  1.00  0.58           H  
ATOM    170  HD2 TYR A  10      -6.808   5.080  -6.572  1.00  0.58           H  
ATOM    171  HE1 TYR A  10      -9.328   5.353 -10.790  1.00  0.58           H  
ATOM    172  HE2 TYR A  10      -7.773   3.071  -7.518  1.00  0.58           H  
ATOM    173  HH  TYR A  10      -9.563   3.063 -10.549  1.00  0.58           H  
ATOM    174  N   ILE A  11     -10.058   7.868  -6.628  1.00  0.59           N  
ATOM    175  CA  ILE A  11     -11.195   7.341  -5.921  1.00  0.59           C  
ATOM    176  C   ILE A  11     -11.695   6.079  -6.616  1.00  0.59           C  
ATOM    177  O   ILE A  11     -11.818   6.055  -7.845  1.00  0.59           O  
ATOM    178  CB  ILE A  11     -12.327   8.352  -5.942  1.00  0.59           C  
ATOM    179  CG1 ILE A  11     -11.887   9.664  -5.412  1.00  0.59           C  
ATOM    180  CG2 ILE A  11     -13.445   7.848  -5.091  1.00  0.59           C  
ATOM    181  CD1 ILE A  11     -12.870  10.692  -5.717  1.00  0.59           C  
ATOM    182  H   ILE A  11     -10.193   8.213  -7.575  1.00  0.59           H  
ATOM    183  HA  ILE A  11     -10.913   7.105  -4.898  1.00  0.59           H  
ATOM    184  HB  ILE A  11     -12.673   8.500  -6.965  1.00  0.59           H  
ATOM    185 1HG1 ILE A  11     -11.744   9.617  -4.347  1.00  0.59           H  
ATOM    186 2HG1 ILE A  11     -10.947   9.953  -5.882  1.00  0.59           H  
ATOM    187 1HG2 ILE A  11     -14.227   8.573  -5.121  1.00  0.59           H  
ATOM    188 2HG2 ILE A  11     -13.816   6.904  -5.464  1.00  0.59           H  
ATOM    189 3HG2 ILE A  11     -13.097   7.713  -4.070  1.00  0.59           H  
ATOM    190 1HD1 ILE A  11     -12.516  11.624  -5.353  1.00  0.59           H  
ATOM    191 2HD1 ILE A  11     -13.003  10.757  -6.793  1.00  0.59           H  
ATOM    192 3HD1 ILE A  11     -13.814  10.440  -5.251  1.00  0.59           H  
ATOM    193  N   ASN A  12     -12.018   5.053  -5.835  1.00  0.60           N  
ATOM    194  CA  ASN A  12     -12.556   3.810  -6.377  1.00  0.60           C  
ATOM    195  C   ASN A  12     -13.696   3.286  -5.484  1.00  0.60           C  
ATOM    196  O   ASN A  12     -13.960   3.818  -4.399  1.00  0.60           O  
ATOM    197  CB  ASN A  12     -11.426   2.789  -6.534  1.00  0.60           C  
ATOM    198  CG  ASN A  12     -11.660   1.654  -7.546  1.00  0.60           C  
ATOM    199  OD1 ASN A  12     -12.794   1.315  -7.905  1.00  0.60           O  
ATOM    200  ND2 ASN A  12     -10.586   1.055  -7.987  1.00  0.60           N  
ATOM    201  H   ASN A  12     -11.829   5.131  -4.837  1.00  0.60           H  
ATOM    202  HA  ASN A  12     -12.987   4.010  -7.359  1.00  0.60           H  
ATOM    203 1HB  ASN A  12     -10.523   3.319  -6.828  1.00  0.60           H  
ATOM    204 2HB  ASN A  12     -11.225   2.338  -5.567  1.00  0.60           H  
ATOM    205 1HD2 ASN A  12     -10.663   0.305  -8.644  1.00  0.60           H  
ATOM    206 2HD2 ASN A  12      -9.682   1.344  -7.668  1.00  0.60           H  
ATOM    207  N   ASN A  13     -14.363   2.234  -5.960  1.00  0.62           N  
ATOM    208  CA  ASN A  13     -15.518   1.585  -5.323  1.00  0.62           C  
ATOM    209  C   ASN A  13     -16.757   2.471  -5.218  1.00  0.62           C  
ATOM    210  O   ASN A  13     -17.513   2.359  -4.255  1.00  0.62           O  
ATOM    211  CB  ASN A  13     -15.178   1.135  -3.913  1.00  0.62           C  
ATOM    212  CG  ASN A  13     -16.077   0.022  -3.378  1.00  0.62           C  
ATOM    213  OD1 ASN A  13     -16.434  -0.917  -4.107  1.00  0.62           O  
ATOM    214  ND2 ASN A  13     -16.467   0.130  -2.122  1.00  0.62           N  
ATOM    215  H   ASN A  13     -14.053   1.867  -6.849  1.00  0.62           H  
ATOM    216  HA  ASN A  13     -15.792   0.718  -5.925  1.00  0.62           H  
ATOM    217 1HB  ASN A  13     -14.157   0.791  -3.895  1.00  0.62           H  
ATOM    218 2HB  ASN A  13     -15.251   1.984  -3.228  1.00  0.62           H  
ATOM    219 1HD2 ASN A  13     -17.062  -0.563  -1.720  1.00  0.62           H  
ATOM    220 2HD2 ASN A  13     -16.198   0.950  -1.575  1.00  0.62           H  
ATOM    221  N   MET A  14     -17.016   3.302  -6.223  1.00  0.65           N  
ATOM    222  CA  MET A  14     -18.223   4.108  -6.200  1.00  0.65           C  
ATOM    223  C   MET A  14     -19.332   3.384  -6.947  1.00  0.65           C  
ATOM    224  O   MET A  14     -19.098   2.381  -7.628  1.00  0.65           O  
ATOM    225  CB  MET A  14     -17.956   5.498  -6.752  1.00  0.65           C  
ATOM    226  CG  MET A  14     -16.934   6.256  -5.931  1.00  0.65           C  
ATOM    227  SD  MET A  14     -16.636   7.886  -6.535  1.00  0.65           S  
ATOM    228  CE  MET A  14     -15.710   7.539  -7.988  1.00  0.65           C  
ATOM    229  H   MET A  14     -16.378   3.406  -7.014  1.00  0.65           H  
ATOM    230  HA  MET A  14     -18.547   4.220  -5.165  1.00  0.65           H  
ATOM    231 1HB  MET A  14     -17.595   5.431  -7.770  1.00  0.65           H  
ATOM    232 2HB  MET A  14     -18.882   6.076  -6.768  1.00  0.65           H  
ATOM    233 1HG  MET A  14     -17.264   6.318  -4.896  1.00  0.65           H  
ATOM    234 2HG  MET A  14     -15.990   5.704  -5.954  1.00  0.65           H  
ATOM    235 1HE  MET A  14     -15.461   8.459  -8.467  1.00  0.65           H  
ATOM    236 2HE  MET A  14     -14.799   6.998  -7.728  1.00  0.65           H  
ATOM    237 3HE  MET A  14     -16.307   6.932  -8.664  1.00  0.65           H  
ATOM    238  N   ASN A  15     -20.547   3.870  -6.796  1.00  0.68           N  
ATOM    239  CA  ASN A  15     -21.709   3.271  -7.431  1.00  0.68           C  
ATOM    240  C   ASN A  15     -21.705   3.488  -8.946  1.00  0.68           C  
ATOM    241  O   ASN A  15     -21.827   4.608  -9.445  1.00  0.68           O  
ATOM    242  CB  ASN A  15     -22.945   3.819  -6.771  1.00  0.68           C  
ATOM    243  CG  ASN A  15     -24.227   3.229  -7.202  1.00  0.68           C  
ATOM    244  OD1 ASN A  15     -24.420   2.787  -8.340  1.00  0.68           O  
ATOM    245  ND2 ASN A  15     -25.158   3.216  -6.276  1.00  0.68           N  
ATOM    246  H   ASN A  15     -20.679   4.683  -6.212  1.00  0.68           H  
ATOM    247  HA  ASN A  15     -21.677   2.195  -7.259  1.00  0.68           H  
ATOM    248 1HB  ASN A  15     -22.856   3.670  -5.692  1.00  0.68           H  
ATOM    249 2HB  ASN A  15     -22.980   4.884  -6.946  1.00  0.68           H  
ATOM    250 1HD2 ASN A  15     -26.060   2.837  -6.475  1.00  0.68           H  
ATOM    251 2HD2 ASN A  15     -24.954   3.591  -5.342  1.00  0.68           H  
ATOM    252  N   ASP A  16     -21.579   2.390  -9.681  1.00  0.71           N  
ATOM    253  CA  ASP A  16     -21.449   2.415 -11.132  1.00  0.71           C  
ATOM    254  C   ASP A  16     -22.764   2.588 -11.890  1.00  0.71           C  
ATOM    255  O   ASP A  16     -22.788   2.525 -13.119  1.00  0.71           O  
ATOM    256  CB  ASP A  16     -20.707   1.155 -11.605  1.00  0.71           C  
ATOM    257  CG  ASP A  16     -21.417  -0.214 -11.332  1.00  0.71           C  
ATOM    258  OD1 ASP A  16     -22.535  -0.262 -10.841  1.00  0.71           O  
ATOM    259  OD2 ASP A  16     -20.821  -1.212 -11.648  1.00  0.71           O  
ATOM    260  H   ASP A  16     -21.515   1.505  -9.203  1.00  0.71           H  
ATOM    261  HA  ASP A  16     -20.820   3.268 -11.385  1.00  0.71           H  
ATOM    262 1HB  ASP A  16     -20.539   1.232 -12.677  1.00  0.71           H  
ATOM    263 2HB  ASP A  16     -19.721   1.128 -11.133  1.00  0.71           H  
ATOM    264  N   LYS A  17     -23.858   2.818 -11.164  1.00  0.74           N  
ATOM    265  CA  LYS A  17     -25.149   3.045 -11.794  1.00  0.74           C  
ATOM    266  C   LYS A  17     -25.436   4.542 -11.855  1.00  0.74           C  
ATOM    267  O   LYS A  17     -26.497   4.969 -12.313  1.00  0.74           O  
ATOM    268  CB  LYS A  17     -26.241   2.311 -11.028  1.00  0.74           C  
ATOM    269  CG  LYS A  17     -25.984   0.808 -10.929  1.00  0.74           C  
ATOM    270  CD  LYS A  17     -25.988   0.130 -12.293  1.00  0.74           C  
ATOM    271  CE  LYS A  17     -25.737  -1.367 -12.152  1.00  0.74           C  
ATOM    272  NZ  LYS A  17     -24.300  -1.655 -11.814  1.00  0.74           N  
ATOM    273  H   LYS A  17     -23.801   2.831 -10.148  1.00  0.74           H  
ATOM    274  HA  LYS A  17     -25.117   2.664 -12.815  1.00  0.74           H  
ATOM    275 1HB  LYS A  17     -26.325   2.720 -10.024  1.00  0.74           H  
ATOM    276 2HB  LYS A  17     -27.197   2.459 -11.526  1.00  0.74           H  
ATOM    277 1HG  LYS A  17     -25.004   0.645 -10.463  1.00  0.74           H  
ATOM    278 2HG  LYS A  17     -26.742   0.350 -10.299  1.00  0.74           H  
ATOM    279 1HD  LYS A  17     -26.943   0.295 -12.789  1.00  0.74           H  
ATOM    280 2HD  LYS A  17     -25.192   0.560 -12.906  1.00  0.74           H  
ATOM    281 1HE  LYS A  17     -26.369  -1.756 -11.358  1.00  0.74           H  
ATOM    282 2HE  LYS A  17     -25.989  -1.870 -13.085  1.00  0.74           H  
ATOM    283 1HZ  LYS A  17     -24.144  -2.638 -11.715  1.00  0.74           H  
ATOM    284 2HZ  LYS A  17     -23.695  -1.300 -12.540  1.00  0.74           H  
ATOM    285 3HZ  LYS A  17     -24.014  -1.186 -10.939  1.00  0.74           H  
ATOM    286  N   ILE A  18     -24.467   5.333 -11.401  1.00  0.76           N  
ATOM    287  CA  ILE A  18     -24.545   6.786 -11.366  1.00  0.76           C  
ATOM    288  C   ILE A  18     -24.016   7.369 -12.675  1.00  0.76           C  
ATOM    289  O   ILE A  18     -22.983   6.926 -13.182  1.00  0.76           O  
ATOM    290  CB  ILE A  18     -23.723   7.297 -10.187  1.00  0.76           C  
ATOM    291  CG1 ILE A  18     -24.229   6.655  -8.909  1.00  0.76           C  
ATOM    292  CG2 ILE A  18     -23.761   8.805 -10.107  1.00  0.76           C  
ATOM    293  CD1 ILE A  18     -25.653   6.923  -8.585  1.00  0.76           C  
ATOM    294  H   ILE A  18     -23.618   4.911 -11.019  1.00  0.76           H  
ATOM    295  HA  ILE A  18     -25.585   7.089 -11.245  1.00  0.76           H  
ATOM    296  HB  ILE A  18     -22.687   6.979 -10.314  1.00  0.76           H  
ATOM    297 1HG1 ILE A  18     -24.113   5.586  -9.003  1.00  0.76           H  
ATOM    298 2HG1 ILE A  18     -23.615   6.993  -8.099  1.00  0.76           H  
ATOM    299 1HG2 ILE A  18     -23.157   9.135  -9.285  1.00  0.76           H  
ATOM    300 2HG2 ILE A  18     -23.365   9.220 -11.021  1.00  0.76           H  
ATOM    301 3HG2 ILE A  18     -24.788   9.146  -9.970  1.00  0.76           H  
ATOM    302 1HD1 ILE A  18     -25.912   6.411  -7.657  1.00  0.76           H  
ATOM    303 2HD1 ILE A  18     -25.803   7.996  -8.465  1.00  0.76           H  
ATOM    304 3HD1 ILE A  18     -26.283   6.555  -9.394  1.00  0.76           H  
ATOM    305  N   LYS A  19     -24.737   8.317 -13.272  1.00  0.77           N  
ATOM    306  CA  LYS A  19     -24.273   8.865 -14.542  1.00  0.77           C  
ATOM    307  C   LYS A  19     -22.999   9.657 -14.304  1.00  0.77           C  
ATOM    308  O   LYS A  19     -22.827  10.248 -13.239  1.00  0.77           O  
ATOM    309  CB  LYS A  19     -25.343   9.740 -15.194  1.00  0.77           C  
ATOM    310  CG  LYS A  19     -26.578   8.983 -15.647  1.00  0.77           C  
ATOM    311  CD  LYS A  19     -27.595   9.918 -16.290  1.00  0.77           C  
ATOM    312  CE  LYS A  19     -28.842   9.165 -16.732  1.00  0.77           C  
ATOM    313  NZ  LYS A  19     -29.857  10.076 -17.330  1.00  0.77           N  
ATOM    314  H   LYS A  19     -25.582   8.704 -12.830  1.00  0.77           H  
ATOM    315  HA  LYS A  19     -24.040   8.040 -15.215  1.00  0.77           H  
ATOM    316 1HB  LYS A  19     -25.664  10.500 -14.489  1.00  0.77           H  
ATOM    317 2HB  LYS A  19     -24.921  10.250 -16.057  1.00  0.77           H  
ATOM    318 1HG  LYS A  19     -26.296   8.206 -16.356  1.00  0.77           H  
ATOM    319 2HG  LYS A  19     -27.038   8.511 -14.775  1.00  0.77           H  
ATOM    320 1HD  LYS A  19     -27.883  10.683 -15.562  1.00  0.77           H  
ATOM    321 2HD  LYS A  19     -27.150  10.409 -17.153  1.00  0.77           H  
ATOM    322 1HE  LYS A  19     -28.563   8.415 -17.470  1.00  0.77           H  
ATOM    323 2HE  LYS A  19     -29.282   8.666 -15.868  1.00  0.77           H  
ATOM    324 1HZ  LYS A  19     -30.668   9.542 -17.609  1.00  0.77           H  
ATOM    325 2HZ  LYS A  19     -30.129  10.770 -16.644  1.00  0.77           H  
ATOM    326 3HZ  LYS A  19     -29.464  10.537 -18.138  1.00  0.77           H  
ATOM    327  N   LYS A  20     -22.117   9.698 -15.297  1.00  0.76           N  
ATOM    328  CA  LYS A  20     -20.868  10.446 -15.168  1.00  0.76           C  
ATOM    329  C   LYS A  20     -21.081  11.875 -14.664  1.00  0.76           C  
ATOM    330  O   LYS A  20     -20.382  12.325 -13.755  1.00  0.76           O  
ATOM    331  CB  LYS A  20     -20.141  10.486 -16.507  1.00  0.76           C  
ATOM    332  CG  LYS A  20     -18.826  11.236 -16.467  1.00  0.76           C  
ATOM    333  CD  LYS A  20     -18.148  11.285 -17.828  1.00  0.76           C  
ATOM    334  CE  LYS A  20     -18.876  12.204 -18.795  1.00  0.76           C  
ATOM    335  NZ  LYS A  20     -18.114  12.379 -20.070  1.00  0.76           N  
ATOM    336  H   LYS A  20     -22.305   9.186 -16.145  1.00  0.76           H  
ATOM    337  HA  LYS A  20     -20.236   9.928 -14.444  1.00  0.76           H  
ATOM    338 1HB  LYS A  20     -19.929   9.470 -16.834  1.00  0.76           H  
ATOM    339 2HB  LYS A  20     -20.775  10.952 -17.259  1.00  0.76           H  
ATOM    340 1HG  LYS A  20     -18.990  12.251 -16.106  1.00  0.76           H  
ATOM    341 2HG  LYS A  20     -18.161  10.728 -15.777  1.00  0.76           H  
ATOM    342 1HD  LYS A  20     -17.141  11.666 -17.706  1.00  0.76           H  
ATOM    343 2HD  LYS A  20     -18.087  10.283 -18.247  1.00  0.76           H  
ATOM    344 1HE  LYS A  20     -19.852  11.780 -19.022  1.00  0.76           H  
ATOM    345 2HE  LYS A  20     -19.013  13.178 -18.327  1.00  0.76           H  
ATOM    346 1HZ  LYS A  20     -18.623  12.993 -20.690  1.00  0.76           H  
ATOM    347 2HZ  LYS A  20     -17.208  12.779 -19.870  1.00  0.76           H  
ATOM    348 3HZ  LYS A  20     -17.989  11.481 -20.512  1.00  0.76           H  
ATOM    349  N   GLU A  21     -22.043  12.595 -15.244  1.00  0.74           N  
ATOM    350  CA  GLU A  21     -22.305  13.963 -14.808  1.00  0.74           C  
ATOM    351  C   GLU A  21     -22.716  14.039 -13.336  1.00  0.74           C  
ATOM    352  O   GLU A  21     -22.248  14.906 -12.595  1.00  0.74           O  
ATOM    353  CB  GLU A  21     -23.390  14.604 -15.670  1.00  0.74           C  
ATOM    354  CG  GLU A  21     -23.705  16.042 -15.281  1.00  0.74           C  
ATOM    355  CD  GLU A  21     -24.724  16.708 -16.179  1.00  0.74           C  
ATOM    356  OE1 GLU A  21     -25.169  16.092 -17.120  1.00  0.74           O  
ATOM    357  OE2 GLU A  21     -25.068  17.843 -15.901  1.00  0.74           O  
ATOM    358  H   GLU A  21     -22.596  12.186 -15.981  1.00  0.74           H  
ATOM    359  HA  GLU A  21     -21.385  14.537 -14.928  1.00  0.74           H  
ATOM    360 1HB  GLU A  21     -23.084  14.591 -16.716  1.00  0.74           H  
ATOM    361 2HB  GLU A  21     -24.309  14.023 -15.586  1.00  0.74           H  
ATOM    362 1HG  GLU A  21     -24.087  16.042 -14.259  1.00  0.74           H  
ATOM    363 2HG  GLU A  21     -22.783  16.621 -15.290  1.00  0.74           H  
ATOM    364  N   GLU A  22     -23.589  13.121 -12.913  1.00  0.72           N  
ATOM    365  CA  GLU A  22     -24.084  13.101 -11.539  1.00  0.72           C  
ATOM    366  C   GLU A  22     -22.930  12.826 -10.587  1.00  0.72           C  
ATOM    367  O   GLU A  22     -22.836  13.427  -9.505  1.00  0.72           O  
ATOM    368  CB  GLU A  22     -25.149  12.008 -11.387  1.00  0.72           C  
ATOM    369  CG  GLU A  22     -26.461  12.270 -12.117  1.00  0.72           C  
ATOM    370  CD  GLU A  22     -27.421  11.064 -12.120  1.00  0.72           C  
ATOM    371  OE1 GLU A  22     -26.969   9.921 -12.085  1.00  0.72           O  
ATOM    372  OE2 GLU A  22     -28.607  11.296 -12.163  1.00  0.72           O  
ATOM    373  H   GLU A  22     -23.908  12.419 -13.562  1.00  0.72           H  
ATOM    374  HA  GLU A  22     -24.513  14.072 -11.301  1.00  0.72           H  
ATOM    375 1HB  GLU A  22     -24.758  11.075 -11.772  1.00  0.72           H  
ATOM    376 2HB  GLU A  22     -25.369  11.857 -10.330  1.00  0.72           H  
ATOM    377 1HG  GLU A  22     -26.960  13.114 -11.645  1.00  0.72           H  
ATOM    378 2HG  GLU A  22     -26.232  12.549 -13.145  1.00  0.72           H  
ATOM    379  N   LEU A  23     -22.032  11.934 -11.020  1.00  0.70           N  
ATOM    380  CA  LEU A  23     -20.870  11.579 -10.236  1.00  0.70           C  
ATOM    381  C   LEU A  23     -19.962  12.783 -10.079  1.00  0.70           C  
ATOM    382  O   LEU A  23     -19.583  13.140  -8.963  1.00  0.70           O  
ATOM    383  CB  LEU A  23     -20.107  10.417 -10.893  1.00  0.70           C  
ATOM    384  CG  LEU A  23     -18.822  10.023 -10.186  1.00  0.70           C  
ATOM    385  CD1 LEU A  23     -19.158   9.606  -8.796  1.00  0.70           C  
ATOM    386  CD2 LEU A  23     -18.127   8.885 -10.937  1.00  0.70           C  
ATOM    387  H   LEU A  23     -22.189  11.470 -11.915  1.00  0.70           H  
ATOM    388  HA  LEU A  23     -21.199  11.262  -9.249  1.00  0.70           H  
ATOM    389 1HB  LEU A  23     -20.762   9.546 -10.935  1.00  0.70           H  
ATOM    390 2HB  LEU A  23     -19.853  10.698 -11.909  1.00  0.70           H  
ATOM    391  HG  LEU A  23     -18.161  10.881 -10.140  1.00  0.70           H  
ATOM    392 1HD1 LEU A  23     -18.257   9.350  -8.290  1.00  0.70           H  
ATOM    393 2HD1 LEU A  23     -19.643  10.436  -8.282  1.00  0.70           H  
ATOM    394 3HD1 LEU A  23     -19.826   8.745  -8.821  1.00  0.70           H  
ATOM    395 1HD2 LEU A  23     -17.205   8.611 -10.422  1.00  0.70           H  
ATOM    396 2HD2 LEU A  23     -18.791   8.019 -10.981  1.00  0.70           H  
ATOM    397 3HD2 LEU A  23     -17.894   9.212 -11.943  1.00  0.70           H  
ATOM    398  N   LYS A  24     -19.639  13.447 -11.188  1.00  0.68           N  
ATOM    399  CA  LYS A  24     -18.759  14.599 -11.107  1.00  0.68           C  
ATOM    400  C   LYS A  24     -19.350  15.718 -10.266  1.00  0.68           C  
ATOM    401  O   LYS A  24     -18.658  16.286  -9.419  1.00  0.68           O  
ATOM    402  CB  LYS A  24     -18.433  15.110 -12.507  1.00  0.68           C  
ATOM    403  CG  LYS A  24     -17.443  14.239 -13.235  1.00  0.68           C  
ATOM    404  CD  LYS A  24     -17.223  14.684 -14.660  1.00  0.68           C  
ATOM    405  CE  LYS A  24     -16.765  16.134 -14.712  1.00  0.68           C  
ATOM    406  NZ  LYS A  24     -16.299  16.527 -16.074  1.00  0.68           N  
ATOM    407  H   LYS A  24     -19.987  13.128 -12.093  1.00  0.68           H  
ATOM    408  HA  LYS A  24     -17.830  14.284 -10.636  1.00  0.68           H  
ATOM    409 1HB  LYS A  24     -19.351  15.151 -13.100  1.00  0.68           H  
ATOM    410 2HB  LYS A  24     -18.027  16.118 -12.444  1.00  0.68           H  
ATOM    411 1HG  LYS A  24     -16.492  14.243 -12.711  1.00  0.68           H  
ATOM    412 2HG  LYS A  24     -17.834  13.222 -13.240  1.00  0.68           H  
ATOM    413 1HD  LYS A  24     -16.453  14.057 -15.117  1.00  0.68           H  
ATOM    414 2HD  LYS A  24     -18.147  14.571 -15.225  1.00  0.68           H  
ATOM    415 1HE  LYS A  24     -17.605  16.769 -14.435  1.00  0.68           H  
ATOM    416 2HE  LYS A  24     -15.973  16.290 -13.997  1.00  0.68           H  
ATOM    417 1HZ  LYS A  24     -16.014  17.496 -16.067  1.00  0.68           H  
ATOM    418 2HZ  LYS A  24     -15.503  15.948 -16.327  1.00  0.68           H  
ATOM    419 3HZ  LYS A  24     -17.041  16.401 -16.742  1.00  0.68           H  
ATOM    420  N   ARG A  25     -20.642  16.005 -10.428  1.00  0.66           N  
ATOM    421  CA  ARG A  25     -21.238  17.075  -9.641  1.00  0.66           C  
ATOM    422  C   ARG A  25     -21.224  16.748  -8.152  1.00  0.66           C  
ATOM    423  O   ARG A  25     -20.916  17.614  -7.321  1.00  0.66           O  
ATOM    424  CB  ARG A  25     -22.664  17.348 -10.097  1.00  0.66           C  
ATOM    425  CG  ARG A  25     -22.791  18.045 -11.459  1.00  0.66           C  
ATOM    426  CD  ARG A  25     -24.217  18.301 -11.818  1.00  0.66           C  
ATOM    427  NE  ARG A  25     -24.360  18.913 -13.141  1.00  0.66           N  
ATOM    428  CZ  ARG A  25     -24.241  20.216 -13.415  1.00  0.66           C  
ATOM    429  NH1 ARG A  25     -23.961  21.096 -12.473  1.00  0.66           N  
ATOM    430  NH2 ARG A  25     -24.415  20.585 -14.661  1.00  0.66           N  
ATOM    431  H   ARG A  25     -21.204  15.511 -11.124  1.00  0.66           H  
ATOM    432  HA  ARG A  25     -20.655  17.980  -9.799  1.00  0.66           H  
ATOM    433 1HB  ARG A  25     -23.196  16.396 -10.172  1.00  0.66           H  
ATOM    434 2HB  ARG A  25     -23.178  17.954  -9.354  1.00  0.66           H  
ATOM    435 1HG  ARG A  25     -22.266  18.998 -11.430  1.00  0.66           H  
ATOM    436 2HG  ARG A  25     -22.353  17.414 -12.232  1.00  0.66           H  
ATOM    437 1HD  ARG A  25     -24.753  17.351 -11.828  1.00  0.66           H  
ATOM    438 2HD  ARG A  25     -24.667  18.965 -11.084  1.00  0.66           H  
ATOM    439  HE  ARG A  25     -24.585  18.313 -13.947  1.00  0.66           H  
ATOM    440 1HH1 ARG A  25     -23.831  20.790 -11.519  1.00  0.66           H  
ATOM    441 2HH1 ARG A  25     -23.876  22.074 -12.706  1.00  0.66           H  
ATOM    442 1HH2 ARG A  25     -24.639  19.850 -15.349  1.00  0.66           H  
ATOM    443 2HH2 ARG A  25     -24.339  21.552 -14.929  1.00  0.66           H  
ATOM    444  N   SER A  26     -21.506  15.487  -7.812  1.00  0.64           N  
ATOM    445  CA  SER A  26     -21.522  15.066  -6.424  1.00  0.64           C  
ATOM    446  C   SER A  26     -20.115  15.135  -5.840  1.00  0.64           C  
ATOM    447  O   SER A  26     -19.926  15.593  -4.709  1.00  0.64           O  
ATOM    448  CB  SER A  26     -22.045  13.660  -6.329  1.00  0.64           C  
ATOM    449  OG  SER A  26     -23.382  13.575  -6.776  1.00  0.64           O  
ATOM    450  H   SER A  26     -21.757  14.802  -8.528  1.00  0.64           H  
ATOM    451  HA  SER A  26     -22.172  15.735  -5.860  1.00  0.64           H  
ATOM    452 1HB  SER A  26     -21.411  13.009  -6.933  1.00  0.64           H  
ATOM    453 2HB  SER A  26     -21.983  13.320  -5.304  1.00  0.64           H  
ATOM    454  HG  SER A  26     -23.330  13.695  -7.761  1.00  0.64           H  
ATOM    455  N   LEU A  27     -19.118  14.700  -6.620  1.00  0.63           N  
ATOM    456  CA  LEU A  27     -17.744  14.752  -6.159  1.00  0.63           C  
ATOM    457  C   LEU A  27     -17.298  16.203  -5.980  1.00  0.63           C  
ATOM    458  O   LEU A  27     -16.601  16.513  -5.019  1.00  0.63           O  
ATOM    459  CB  LEU A  27     -16.814  14.015  -7.125  1.00  0.63           C  
ATOM    460  CG  LEU A  27     -16.932  12.480  -7.186  1.00  0.63           C  
ATOM    461  CD1 LEU A  27     -16.098  11.957  -8.334  1.00  0.63           C  
ATOM    462  CD2 LEU A  27     -16.427  11.900  -5.909  1.00  0.63           C  
ATOM    463  H   LEU A  27     -19.322  14.313  -7.541  1.00  0.63           H  
ATOM    464  HA  LEU A  27     -17.687  14.253  -5.195  1.00  0.63           H  
ATOM    465 1HB  LEU A  27     -16.990  14.399  -8.129  1.00  0.63           H  
ATOM    466 2HB  LEU A  27     -15.793  14.232  -6.830  1.00  0.63           H  
ATOM    467  HG  LEU A  27     -17.967  12.193  -7.341  1.00  0.63           H  
ATOM    468 1HD1 LEU A  27     -16.178  10.872  -8.374  1.00  0.63           H  
ATOM    469 2HD1 LEU A  27     -16.461  12.383  -9.268  1.00  0.63           H  
ATOM    470 3HD1 LEU A  27     -15.056  12.241  -8.183  1.00  0.63           H  
ATOM    471 1HD2 LEU A  27     -16.493  10.821  -5.945  1.00  0.63           H  
ATOM    472 2HD2 LEU A  27     -15.397  12.195  -5.796  1.00  0.63           H  
ATOM    473 3HD2 LEU A  27     -17.013  12.273  -5.071  1.00  0.63           H  
ATOM    474  N   TYR A  28     -17.714  17.121  -6.861  1.00  0.62           N  
ATOM    475  CA  TYR A  28     -17.330  18.512  -6.642  1.00  0.62           C  
ATOM    476  C   TYR A  28     -17.926  19.012  -5.326  1.00  0.62           C  
ATOM    477  O   TYR A  28     -17.244  19.658  -4.523  1.00  0.62           O  
ATOM    478  CB  TYR A  28     -17.796  19.422  -7.802  1.00  0.62           C  
ATOM    479  CG  TYR A  28     -16.895  19.438  -9.062  1.00  0.62           C  
ATOM    480  CD1 TYR A  28     -17.371  18.952 -10.280  1.00  0.62           C  
ATOM    481  CD2 TYR A  28     -15.599  19.966  -8.995  1.00  0.62           C  
ATOM    482  CE1 TYR A  28     -16.569  18.975 -11.407  1.00  0.62           C  
ATOM    483  CE2 TYR A  28     -14.798  19.994 -10.133  1.00  0.62           C  
ATOM    484  CZ  TYR A  28     -15.282  19.498 -11.334  1.00  0.62           C  
ATOM    485  OH  TYR A  28     -14.485  19.519 -12.465  1.00  0.62           O  
ATOM    486  H   TYR A  28     -18.269  16.856  -7.674  1.00  0.62           H  
ATOM    487  HA  TYR A  28     -16.246  18.570  -6.565  1.00  0.62           H  
ATOM    488 1HB  TYR A  28     -18.793  19.102  -8.112  1.00  0.62           H  
ATOM    489 2HB  TYR A  28     -17.887  20.443  -7.439  1.00  0.62           H  
ATOM    490  HD1 TYR A  28     -18.375  18.549 -10.345  1.00  0.62           H  
ATOM    491  HD2 TYR A  28     -15.217  20.354  -8.051  1.00  0.62           H  
ATOM    492  HE1 TYR A  28     -16.950  18.588 -12.349  1.00  0.62           H  
ATOM    493  HE2 TYR A  28     -13.788  20.405 -10.082  1.00  0.62           H  
ATOM    494  HH  TYR A  28     -15.032  19.439 -13.251  1.00  0.62           H  
ATOM    495  N   ALA A  29     -19.184  18.657  -5.053  1.00  0.61           N  
ATOM    496  CA  ALA A  29     -19.813  19.091  -3.811  1.00  0.61           C  
ATOM    497  C   ALA A  29     -19.085  18.539  -2.579  1.00  0.61           C  
ATOM    498  O   ALA A  29     -18.897  19.248  -1.586  1.00  0.61           O  
ATOM    499  CB  ALA A  29     -21.264  18.640  -3.790  1.00  0.61           C  
ATOM    500  H   ALA A  29     -19.723  18.122  -5.737  1.00  0.61           H  
ATOM    501  HA  ALA A  29     -19.773  20.177  -3.773  1.00  0.61           H  
ATOM    502 1HB  ALA A  29     -21.740  18.989  -2.876  1.00  0.61           H  
ATOM    503 2HB  ALA A  29     -21.783  19.051  -4.655  1.00  0.61           H  
ATOM    504 3HB  ALA A  29     -21.305  17.555  -3.827  1.00  0.61           H  
ATOM    505  N   LEU A  30     -18.652  17.283  -2.659  1.00  0.60           N  
ATOM    506  CA  LEU A  30     -17.974  16.597  -1.566  1.00  0.60           C  
ATOM    507  C   LEU A  30     -16.527  17.070  -1.342  1.00  0.60           C  
ATOM    508  O   LEU A  30     -16.093  17.302  -0.212  1.00  0.60           O  
ATOM    509  CB  LEU A  30     -17.995  15.091  -1.849  1.00  0.60           C  
ATOM    510  CG  LEU A  30     -17.374  14.192  -0.798  1.00  0.60           C  
ATOM    511  CD1 LEU A  30     -18.141  14.364   0.496  1.00  0.60           C  
ATOM    512  CD2 LEU A  30     -17.407  12.747  -1.277  1.00  0.60           C  
ATOM    513  H   LEU A  30     -18.852  16.758  -3.511  1.00  0.60           H  
ATOM    514  HA  LEU A  30     -18.539  16.786  -0.655  1.00  0.60           H  
ATOM    515 1HB  LEU A  30     -19.029  14.782  -1.990  1.00  0.60           H  
ATOM    516 2HB  LEU A  30     -17.466  14.917  -2.784  1.00  0.60           H  
ATOM    517  HG  LEU A  30     -16.348  14.491  -0.630  1.00  0.60           H  
ATOM    518 1HD1 LEU A  30     -17.718  13.738   1.265  1.00  0.60           H  
ATOM    519 2HD1 LEU A  30     -18.094  15.403   0.811  1.00  0.60           H  
ATOM    520 3HD1 LEU A  30     -19.178  14.079   0.337  1.00  0.60           H  
ATOM    521 1HD2 LEU A  30     -16.957  12.103  -0.523  1.00  0.60           H  
ATOM    522 2HD2 LEU A  30     -18.431  12.445  -1.442  1.00  0.60           H  
ATOM    523 3HD2 LEU A  30     -16.853  12.662  -2.206  1.00  0.60           H  
ATOM    524  N   PHE A  31     -15.756  17.182  -2.419  1.00  0.60           N  
ATOM    525  CA  PHE A  31     -14.348  17.558  -2.329  1.00  0.60           C  
ATOM    526  C   PHE A  31     -14.066  19.061  -2.256  1.00  0.60           C  
ATOM    527  O   PHE A  31     -13.050  19.471  -1.695  1.00  0.60           O  
ATOM    528  CB  PHE A  31     -13.603  16.926  -3.491  1.00  0.60           C  
ATOM    529  CG  PHE A  31     -13.362  15.442  -3.303  1.00  0.60           C  
ATOM    530  CD1 PHE A  31     -14.321  14.525  -3.608  1.00  0.60           C  
ATOM    531  CD2 PHE A  31     -12.133  14.971  -2.854  1.00  0.60           C  
ATOM    532  CE1 PHE A  31     -14.084  13.199  -3.437  1.00  0.60           C  
ATOM    533  CE2 PHE A  31     -11.888  13.629  -2.700  1.00  0.60           C  
ATOM    534  CZ  PHE A  31     -12.874  12.742  -2.980  1.00  0.60           C  
ATOM    535  H   PHE A  31     -16.151  16.987  -3.335  1.00  0.60           H  
ATOM    536  HA  PHE A  31     -13.960  17.103  -1.421  1.00  0.60           H  
ATOM    537 1HB  PHE A  31     -14.181  17.064  -4.407  1.00  0.60           H  
ATOM    538 2HB  PHE A  31     -12.659  17.420  -3.637  1.00  0.60           H  
ATOM    539  HD1 PHE A  31     -15.281  14.857  -3.972  1.00  0.60           H  
ATOM    540  HD2 PHE A  31     -11.360  15.671  -2.627  1.00  0.60           H  
ATOM    541  HE1 PHE A  31     -14.855  12.514  -3.667  1.00  0.60           H  
ATOM    542  HE2 PHE A  31     -10.917  13.281  -2.345  1.00  0.60           H  
ATOM    543  HZ  PHE A  31     -12.703  11.674  -2.853  1.00  0.60           H  
ATOM    544  N   SER A  32     -14.976  19.904  -2.740  1.00  0.60           N  
ATOM    545  CA  SER A  32     -14.734  21.343  -2.684  1.00  0.60           C  
ATOM    546  C   SER A  32     -14.666  21.895  -1.251  1.00  0.60           C  
ATOM    547  O   SER A  32     -14.086  22.957  -1.020  1.00  0.60           O  
ATOM    548  CB  SER A  32     -15.765  22.080  -3.521  1.00  0.60           C  
ATOM    549  OG  SER A  32     -17.050  21.897  -3.020  1.00  0.60           O  
ATOM    550  H   SER A  32     -15.821  19.574  -3.207  1.00  0.60           H  
ATOM    551  HA  SER A  32     -13.764  21.534  -3.142  1.00  0.60           H  
ATOM    552 1HB  SER A  32     -15.525  23.140  -3.525  1.00  0.60           H  
ATOM    553 2HB  SER A  32     -15.716  21.730  -4.551  1.00  0.60           H  
ATOM    554  HG  SER A  32     -17.295  20.981  -3.291  1.00  0.60           H  
ATOM    555  N   GLN A  33     -15.184  21.158  -0.258  1.00  0.60           N  
ATOM    556  CA  GLN A  33     -15.115  21.613   1.136  1.00  0.60           C  
ATOM    557  C   GLN A  33     -13.663  21.693   1.632  1.00  0.60           C  
ATOM    558  O   GLN A  33     -13.392  22.311   2.663  1.00  0.60           O  
ATOM    559  CB  GLN A  33     -15.888  20.696   2.103  1.00  0.60           C  
ATOM    560  CG  GLN A  33     -15.217  19.366   2.327  1.00  0.60           C  
ATOM    561  CD  GLN A  33     -15.946  18.368   3.255  1.00  0.60           C  
ATOM    562  OE1 GLN A  33     -15.999  18.519   4.497  1.00  0.60           O  
ATOM    563  NE2 GLN A  33     -16.514  17.338   2.636  1.00  0.60           N  
ATOM    564  H   GLN A  33     -15.646  20.285  -0.483  1.00  0.60           H  
ATOM    565  HA  GLN A  33     -15.544  22.614   1.192  1.00  0.60           H  
ATOM    566 1HB  GLN A  33     -16.003  21.189   3.066  1.00  0.60           H  
ATOM    567 2HB  GLN A  33     -16.884  20.504   1.704  1.00  0.60           H  
ATOM    568 1HG  GLN A  33     -15.092  18.902   1.359  1.00  0.60           H  
ATOM    569 2HG  GLN A  33     -14.244  19.557   2.771  1.00  0.60           H  
ATOM    570 1HE2 GLN A  33     -17.009  16.645   3.152  1.00  0.60           H  
ATOM    571 2HE2 GLN A  33     -16.437  17.277   1.614  1.00  0.60           H  
ATOM    572  N   PHE A  34     -12.732  21.041   0.924  1.00  0.60           N  
ATOM    573  CA  PHE A  34     -11.343  20.995   1.343  1.00  0.60           C  
ATOM    574  C   PHE A  34     -10.459  21.994   0.615  1.00  0.60           C  
ATOM    575  O   PHE A  34      -9.252  22.038   0.873  1.00  0.60           O  
ATOM    576  CB  PHE A  34     -10.790  19.612   1.052  1.00  0.60           C  
ATOM    577  CG  PHE A  34     -11.472  18.564   1.769  1.00  0.60           C  
ATOM    578  CD1 PHE A  34     -12.377  17.798   1.105  1.00  0.60           C  
ATOM    579  CD2 PHE A  34     -11.241  18.331   3.089  1.00  0.60           C  
ATOM    580  CE1 PHE A  34     -13.066  16.825   1.729  1.00  0.60           C  
ATOM    581  CE2 PHE A  34     -11.919  17.346   3.727  1.00  0.60           C  
ATOM    582  CZ  PHE A  34     -12.850  16.588   3.036  1.00  0.60           C  
ATOM    583  H   PHE A  34     -12.988  20.559   0.060  1.00  0.60           H  
ATOM    584  HA  PHE A  34     -11.296  21.197   2.412  1.00  0.60           H  
ATOM    585 1HB  PHE A  34     -10.883  19.406  -0.014  1.00  0.60           H  
ATOM    586 2HB  PHE A  34      -9.726  19.569   1.301  1.00  0.60           H  
ATOM    587  HD1 PHE A  34     -12.544  17.994   0.068  1.00  0.60           H  
ATOM    588  HD2 PHE A  34     -10.514  18.938   3.625  1.00  0.60           H  
ATOM    589  HE1 PHE A  34     -13.791  16.255   1.186  1.00  0.60           H  
ATOM    590  HE2 PHE A  34     -11.726  17.167   4.776  1.00  0.60           H  
ATOM    591  HZ  PHE A  34     -13.408  15.807   3.531  1.00  0.60           H  
ATOM    592  N   GLY A  35     -11.043  22.812  -0.259  1.00  0.61           N  
ATOM    593  CA  GLY A  35     -10.259  23.766  -1.030  1.00  0.61           C  
ATOM    594  C   GLY A  35     -10.579  23.668  -2.510  1.00  0.61           C  
ATOM    595  O   GLY A  35     -11.266  22.750  -2.952  1.00  0.61           O  
ATOM    596  H   GLY A  35     -12.053  22.769  -0.412  1.00  0.61           H  
ATOM    597 1HA  GLY A  35     -10.470  24.776  -0.676  1.00  0.61           H  
ATOM    598 2HA  GLY A  35      -9.199  23.589  -0.877  1.00  0.61           H  
ATOM    599  N   HIS A  36     -10.090  24.630  -3.282  1.00  0.61           N  
ATOM    600  CA  HIS A  36     -10.392  24.666  -4.704  1.00  0.61           C  
ATOM    601  C   HIS A  36      -9.980  23.413  -5.462  1.00  0.61           C  
ATOM    602  O   HIS A  36      -8.821  22.970  -5.401  1.00  0.61           O  
ATOM    603  CB  HIS A  36      -9.726  25.870  -5.375  1.00  0.61           C  
ATOM    604  CG  HIS A  36     -10.119  26.029  -6.829  1.00  0.61           C  
ATOM    605  ND1 HIS A  36     -11.368  26.472  -7.217  1.00  0.61           N  
ATOM    606  CD2 HIS A  36      -9.432  25.788  -7.977  1.00  0.61           C  
ATOM    607  CE1 HIS A  36     -11.430  26.495  -8.540  1.00  0.61           C  
ATOM    608  NE2 HIS A  36     -10.271  26.089  -9.021  1.00  0.61           N  
ATOM    609  H   HIS A  36      -9.517  25.354  -2.872  1.00  0.61           H  
ATOM    610  HA  HIS A  36     -11.469  24.773  -4.829  1.00  0.61           H  
ATOM    611 1HB  HIS A  36      -9.996  26.782  -4.843  1.00  0.61           H  
ATOM    612 2HB  HIS A  36      -8.642  25.765  -5.323  1.00  0.61           H  
ATOM    613  HD2 HIS A  36      -8.416  25.421  -8.059  1.00  0.61           H  
ATOM    614  HE1 HIS A  36     -12.293  26.797  -9.131  1.00  0.61           H  
ATOM    615  HE2 HIS A  36     -10.039  26.004 -10.000  1.00  0.61           H  
ATOM    616  N   VAL A  37     -10.948  22.890  -6.209  1.00  0.62           N  
ATOM    617  CA  VAL A  37     -10.775  21.728  -7.061  1.00  0.62           C  
ATOM    618  C   VAL A  37     -10.645  22.255  -8.475  1.00  0.62           C  
ATOM    619  O   VAL A  37     -11.489  23.023  -8.937  1.00  0.62           O  
ATOM    620  CB  VAL A  37     -11.975  20.753  -6.960  1.00  0.62           C  
ATOM    621  CG1 VAL A  37     -11.778  19.570  -7.906  1.00  0.62           C  
ATOM    622  CG2 VAL A  37     -12.100  20.228  -5.542  1.00  0.62           C  
ATOM    623  H   VAL A  37     -11.856  23.333  -6.179  1.00  0.62           H  
ATOM    624  HA  VAL A  37      -9.869  21.200  -6.782  1.00  0.62           H  
ATOM    625  HB  VAL A  37     -12.883  21.278  -7.246  1.00  0.62           H  
ATOM    626 1HG1 VAL A  37     -12.630  18.905  -7.823  1.00  0.62           H  
ATOM    627 2HG1 VAL A  37     -11.694  19.923  -8.929  1.00  0.62           H  
ATOM    628 3HG1 VAL A  37     -10.869  19.033  -7.634  1.00  0.62           H  
ATOM    629 1HG2 VAL A  37     -12.948  19.546  -5.472  1.00  0.62           H  
ATOM    630 2HG2 VAL A  37     -11.192  19.699  -5.295  1.00  0.62           H  
ATOM    631 3HG2 VAL A  37     -12.241  21.056  -4.851  1.00  0.62           H  
ATOM    632  N   VAL A  38      -9.568  21.889  -9.136  1.00  0.64           N  
ATOM    633  CA  VAL A  38      -9.284  22.364 -10.476  1.00  0.64           C  
ATOM    634  C   VAL A  38     -10.125  21.606 -11.485  1.00  0.64           C  
ATOM    635  O   VAL A  38     -10.679  22.193 -12.414  1.00  0.64           O  
ATOM    636  CB  VAL A  38      -7.791  22.174 -10.797  1.00  0.64           C  
ATOM    637  CG1 VAL A  38      -7.501  22.546 -12.225  1.00  0.64           C  
ATOM    638  CG2 VAL A  38      -6.975  22.992  -9.846  1.00  0.64           C  
ATOM    639  H   VAL A  38      -8.939  21.224  -8.703  1.00  0.64           H  
ATOM    640  HA  VAL A  38      -9.532  23.424 -10.532  1.00  0.64           H  
ATOM    641  HB  VAL A  38      -7.542  21.126 -10.677  1.00  0.64           H  
ATOM    642 1HG1 VAL A  38      -6.448  22.387 -12.427  1.00  0.64           H  
ATOM    643 2HG1 VAL A  38      -8.099  21.924 -12.889  1.00  0.64           H  
ATOM    644 3HG1 VAL A  38      -7.747  23.594 -12.387  1.00  0.64           H  
ATOM    645 1HG2 VAL A  38      -5.918  22.835 -10.045  1.00  0.64           H  
ATOM    646 2HG2 VAL A  38      -7.217  24.046  -9.961  1.00  0.64           H  
ATOM    647 3HG2 VAL A  38      -7.211  22.675  -8.846  1.00  0.64           H  
ATOM    648  N   ASP A  39     -10.172  20.285 -11.318  1.00  0.66           N  
ATOM    649  CA  ASP A  39     -10.922  19.431 -12.235  1.00  0.66           C  
ATOM    650  C   ASP A  39     -11.205  18.030 -11.715  1.00  0.66           C  
ATOM    651  O   ASP A  39     -10.354  17.409 -11.078  1.00  0.66           O  
ATOM    652  CB  ASP A  39     -10.182  19.310 -13.571  1.00  0.66           C  
ATOM    653  CG  ASP A  39     -11.004  18.644 -14.708  1.00  0.66           C  
ATOM    654  OD1 ASP A  39     -11.910  19.265 -15.221  1.00  0.66           O  
ATOM    655  OD2 ASP A  39     -10.684  17.534 -15.067  1.00  0.66           O  
ATOM    656  H   ASP A  39      -9.682  19.887 -10.517  1.00  0.66           H  
ATOM    657  HA  ASP A  39     -11.882  19.912 -12.421  1.00  0.66           H  
ATOM    658 1HB  ASP A  39      -9.887  20.300 -13.912  1.00  0.66           H  
ATOM    659 2HB  ASP A  39      -9.282  18.745 -13.413  1.00  0.66           H  
ATOM    660  N   ILE A  40     -12.391  17.524 -12.020  1.00  0.70           N  
ATOM    661  CA  ILE A  40     -12.687  16.126 -11.735  1.00  0.70           C  
ATOM    662  C   ILE A  40     -12.870  15.313 -13.004  1.00  0.70           C  
ATOM    663  O   ILE A  40     -13.691  15.637 -13.868  1.00  0.70           O  
ATOM    664  CB  ILE A  40     -13.899  15.944 -10.828  1.00  0.70           C  
ATOM    665  CG1 ILE A  40     -13.612  16.618  -9.527  1.00  0.70           C  
ATOM    666  CG2 ILE A  40     -14.213  14.455 -10.615  1.00  0.70           C  
ATOM    667  CD1 ILE A  40     -14.726  16.570  -8.574  1.00  0.70           C  
ATOM    668  H   ILE A  40     -13.082  18.125 -12.458  1.00  0.70           H  
ATOM    669  HA  ILE A  40     -11.837  15.703 -11.207  1.00  0.70           H  
ATOM    670  HB  ILE A  40     -14.763  16.432 -11.273  1.00  0.70           H  
ATOM    671 1HG1 ILE A  40     -12.752  16.171  -9.101  1.00  0.70           H  
ATOM    672 2HG1 ILE A  40     -13.382  17.647  -9.728  1.00  0.70           H  
ATOM    673 1HG2 ILE A  40     -15.077  14.362  -9.963  1.00  0.70           H  
ATOM    674 2HG2 ILE A  40     -14.429  13.980 -11.567  1.00  0.70           H  
ATOM    675 3HG2 ILE A  40     -13.354  13.962 -10.159  1.00  0.70           H  
ATOM    676 1HD1 ILE A  40     -14.457  17.083  -7.651  1.00  0.70           H  
ATOM    677 2HD1 ILE A  40     -15.599  17.022  -9.003  1.00  0.70           H  
ATOM    678 3HD1 ILE A  40     -14.922  15.549  -8.372  1.00  0.70           H  
ATOM    679  N   VAL A  41     -12.098  14.241 -13.092  1.00  0.77           N  
ATOM    680  CA  VAL A  41     -12.125  13.360 -14.237  1.00  0.77           C  
ATOM    681  C   VAL A  41     -12.878  12.088 -13.899  1.00  0.77           C  
ATOM    682  O   VAL A  41     -12.593  11.419 -12.904  1.00  0.77           O  
ATOM    683  CB  VAL A  41     -10.695  13.006 -14.679  1.00  0.77           C  
ATOM    684  CG1 VAL A  41     -10.736  12.042 -15.865  1.00  0.77           C  
ATOM    685  CG2 VAL A  41      -9.934  14.295 -15.006  1.00  0.77           C  
ATOM    686  H   VAL A  41     -11.464  14.037 -12.321  1.00  0.77           H  
ATOM    687  HA  VAL A  41     -12.633  13.865 -15.058  1.00  0.77           H  
ATOM    688  HB  VAL A  41     -10.195  12.497 -13.872  1.00  0.77           H  
ATOM    689 1HG1 VAL A  41      -9.719  11.783 -16.158  1.00  0.77           H  
ATOM    690 2HG1 VAL A  41     -11.269  11.135 -15.583  1.00  0.77           H  
ATOM    691 3HG1 VAL A  41     -11.245  12.517 -16.703  1.00  0.77           H  
ATOM    692 1HG2 VAL A  41      -8.915  14.054 -15.300  1.00  0.77           H  
ATOM    693 2HG2 VAL A  41     -10.433  14.824 -15.822  1.00  0.77           H  
ATOM    694 3HG2 VAL A  41      -9.911  14.947 -14.127  1.00  0.77           H  
ATOM    695  N   ALA A  42     -13.839  11.751 -14.741  1.00  0.85           N  
ATOM    696  CA  ALA A  42     -14.648  10.558 -14.559  1.00  0.85           C  
ATOM    697  C   ALA A  42     -14.964  10.010 -15.936  1.00  0.85           C  
ATOM    698  O   ALA A  42     -15.014  10.762 -16.909  1.00  0.85           O  
ATOM    699  CB  ALA A  42     -15.910  10.871 -13.779  1.00  0.85           C  
ATOM    700  H   ALA A  42     -14.015  12.345 -15.537  1.00  0.85           H  
ATOM    701  HA  ALA A  42     -14.067   9.810 -14.017  1.00  0.85           H  
ATOM    702 1HB  ALA A  42     -16.492   9.961 -13.669  1.00  0.85           H  
ATOM    703 2HB  ALA A  42     -15.650  11.260 -12.792  1.00  0.85           H  
ATOM    704 3HB  ALA A  42     -16.486  11.605 -14.318  1.00  0.85           H  
ATOM    705  N   LEU A  43     -15.122   8.699 -16.023  1.00  0.93           N  
ATOM    706  CA  LEU A  43     -15.391   8.042 -17.293  1.00  0.93           C  
ATOM    707  C   LEU A  43     -16.578   7.079 -17.271  1.00  0.93           C  
ATOM    708  O   LEU A  43     -16.895   6.483 -16.242  1.00  0.93           O  
ATOM    709  CB  LEU A  43     -14.148   7.266 -17.712  1.00  0.93           C  
ATOM    710  CG  LEU A  43     -12.858   8.069 -17.947  1.00  0.93           C  
ATOM    711  CD1 LEU A  43     -12.033   8.165 -16.637  1.00  0.93           C  
ATOM    712  CD2 LEU A  43     -12.062   7.372 -19.028  1.00  0.93           C  
ATOM    713  H   LEU A  43     -15.058   8.141 -15.183  1.00  0.93           H  
ATOM    714  HA  LEU A  43     -15.596   8.811 -18.036  1.00  0.93           H  
ATOM    715 1HB  LEU A  43     -13.943   6.553 -16.935  1.00  0.93           H  
ATOM    716 2HB  LEU A  43     -14.364   6.722 -18.628  1.00  0.93           H  
ATOM    717  HG  LEU A  43     -13.108   9.083 -18.269  1.00  0.93           H  
ATOM    718 1HD1 LEU A  43     -11.121   8.732 -16.827  1.00  0.93           H  
ATOM    719 2HD1 LEU A  43     -12.594   8.653 -15.861  1.00  0.93           H  
ATOM    720 3HD1 LEU A  43     -11.772   7.174 -16.306  1.00  0.93           H  
ATOM    721 1HD2 LEU A  43     -11.145   7.926 -19.222  1.00  0.93           H  
ATOM    722 2HD2 LEU A  43     -11.816   6.363 -18.708  1.00  0.93           H  
ATOM    723 3HD2 LEU A  43     -12.659   7.323 -19.941  1.00  0.93           H  
ATOM    724  N   LYS A  44     -17.195   6.885 -18.442  1.00  1.00           N  
ATOM    725  CA  LYS A  44     -18.236   5.869 -18.615  1.00  1.00           C  
ATOM    726  C   LYS A  44     -17.637   4.536 -19.088  1.00  1.00           C  
ATOM    727  O   LYS A  44     -18.329   3.519 -19.182  1.00  1.00           O  
ATOM    728  CB  LYS A  44     -19.292   6.320 -19.620  1.00  1.00           C  
ATOM    729  CG  LYS A  44     -20.138   7.518 -19.216  1.00  1.00           C  
ATOM    730  CD  LYS A  44     -21.177   7.814 -20.304  1.00  1.00           C  
ATOM    731  CE  LYS A  44     -22.079   8.987 -19.951  1.00  1.00           C  
ATOM    732  NZ  LYS A  44     -23.076   9.257 -21.037  1.00  1.00           N  
ATOM    733  H   LYS A  44     -16.919   7.441 -19.239  1.00  1.00           H  
ATOM    734  HA  LYS A  44     -18.718   5.695 -17.652  1.00  1.00           H  
ATOM    735 1HB  LYS A  44     -18.805   6.567 -20.564  1.00  1.00           H  
ATOM    736 2HB  LYS A  44     -19.973   5.493 -19.818  1.00  1.00           H  
ATOM    737 1HG  LYS A  44     -20.647   7.312 -18.274  1.00  1.00           H  
ATOM    738 2HG  LYS A  44     -19.501   8.387 -19.085  1.00  1.00           H  
ATOM    739 1HD  LYS A  44     -20.663   8.037 -21.239  1.00  1.00           H  
ATOM    740 2HD  LYS A  44     -21.798   6.931 -20.458  1.00  1.00           H  
ATOM    741 1HE  LYS A  44     -22.612   8.767 -19.026  1.00  1.00           H  
ATOM    742 2HE  LYS A  44     -21.468   9.876 -19.802  1.00  1.00           H  
ATOM    743 1HZ  LYS A  44     -23.660  10.040 -20.782  1.00  1.00           H  
ATOM    744 2HZ  LYS A  44     -22.589   9.471 -21.896  1.00  1.00           H  
ATOM    745 3HZ  LYS A  44     -23.653   8.439 -21.175  1.00  1.00           H  
ATOM    746  N   THR A  45     -16.345   4.554 -19.404  1.00  1.03           N  
ATOM    747  CA  THR A  45     -15.635   3.378 -19.895  1.00  1.03           C  
ATOM    748  C   THR A  45     -15.748   2.260 -18.871  1.00  1.03           C  
ATOM    749  O   THR A  45     -15.438   2.461 -17.697  1.00  1.03           O  
ATOM    750  CB  THR A  45     -14.156   3.719 -20.173  1.00  1.03           C  
ATOM    751  OG1 THR A  45     -14.088   4.762 -21.152  1.00  1.03           O  
ATOM    752  CG2 THR A  45     -13.386   2.513 -20.658  1.00  1.03           C  
ATOM    753  H   THR A  45     -15.841   5.419 -19.296  1.00  1.03           H  
ATOM    754  HA  THR A  45     -16.101   3.045 -20.823  1.00  1.03           H  
ATOM    755  HB  THR A  45     -13.699   4.079 -19.255  1.00  1.03           H  
ATOM    756  HG1 THR A  45     -14.523   4.472 -21.958  1.00  1.03           H  
ATOM    757 1HG2 THR A  45     -12.348   2.794 -20.836  1.00  1.03           H  
ATOM    758 2HG2 THR A  45     -13.420   1.744 -19.916  1.00  1.03           H  
ATOM    759 3HG2 THR A  45     -13.826   2.146 -21.584  1.00  1.03           H  
ATOM    760  N   MET A  46     -16.115   1.057 -19.316  1.00  1.00           N  
ATOM    761  CA  MET A  46     -16.323  -0.062 -18.394  1.00  1.00           C  
ATOM    762  C   MET A  46     -15.136  -0.302 -17.461  1.00  1.00           C  
ATOM    763  O   MET A  46     -15.313  -0.643 -16.294  1.00  1.00           O  
ATOM    764  CB  MET A  46     -16.617  -1.331 -19.185  1.00  1.00           C  
ATOM    765  CG  MET A  46     -17.052  -2.505 -18.337  1.00  1.00           C  
ATOM    766  SD  MET A  46     -18.630  -2.203 -17.508  1.00  1.00           S  
ATOM    767  CE  MET A  46     -19.752  -2.364 -18.892  1.00  1.00           C  
ATOM    768  H   MET A  46     -16.319   0.938 -20.299  1.00  1.00           H  
ATOM    769  HA  MET A  46     -17.188   0.164 -17.777  1.00  1.00           H  
ATOM    770 1HB  MET A  46     -17.403  -1.131 -19.911  1.00  1.00           H  
ATOM    771 2HB  MET A  46     -15.725  -1.631 -19.737  1.00  1.00           H  
ATOM    772 1HG  MET A  46     -17.152  -3.391 -18.962  1.00  1.00           H  
ATOM    773 2HG  MET A  46     -16.296  -2.705 -17.578  1.00  1.00           H  
ATOM    774 1HE  MET A  46     -20.773  -2.219 -18.553  1.00  1.00           H  
ATOM    775 2HE  MET A  46     -19.507  -1.615 -19.647  1.00  1.00           H  
ATOM    776 3HE  MET A  46     -19.654  -3.360 -19.325  1.00  1.00           H  
ATOM    777  N   LYS A  47     -13.923  -0.110 -17.969  1.00  0.93           N  
ATOM    778  CA  LYS A  47     -12.708  -0.297 -17.184  1.00  0.93           C  
ATOM    779  C   LYS A  47     -12.597   0.708 -16.032  1.00  0.93           C  
ATOM    780  O   LYS A  47     -11.969   0.414 -15.006  1.00  0.93           O  
ATOM    781  CB  LYS A  47     -11.477  -0.162 -18.080  1.00  0.93           C  
ATOM    782  CG  LYS A  47     -11.293  -1.297 -19.077  1.00  0.93           C  
ATOM    783  CD  LYS A  47     -10.058  -1.077 -19.942  1.00  0.93           C  
ATOM    784  CE  LYS A  47      -9.865  -2.212 -20.940  1.00  0.93           C  
ATOM    785  NZ  LYS A  47      -8.680  -1.988 -21.813  1.00  0.93           N  
ATOM    786  H   LYS A  47     -13.848   0.172 -18.932  1.00  0.93           H  
ATOM    787  HA  LYS A  47     -12.728  -1.299 -16.754  1.00  0.93           H  
ATOM    788 1HB  LYS A  47     -11.531   0.774 -18.632  1.00  0.93           H  
ATOM    789 2HB  LYS A  47     -10.584  -0.117 -17.457  1.00  0.93           H  
ATOM    790 1HG  LYS A  47     -11.188  -2.239 -18.539  1.00  0.93           H  
ATOM    791 2HG  LYS A  47     -12.172  -1.359 -19.718  1.00  0.93           H  
ATOM    792 1HD  LYS A  47     -10.159  -0.138 -20.489  1.00  0.93           H  
ATOM    793 2HD  LYS A  47      -9.175  -1.012 -19.306  1.00  0.93           H  
ATOM    794 1HE  LYS A  47      -9.732  -3.146 -20.396  1.00  0.93           H  
ATOM    795 2HE  LYS A  47     -10.754  -2.292 -21.566  1.00  0.93           H  
ATOM    796 1HZ  LYS A  47      -8.585  -2.759 -22.459  1.00  0.93           H  
ATOM    797 2HZ  LYS A  47      -8.800  -1.128 -22.330  1.00  0.93           H  
ATOM    798 3HZ  LYS A  47      -7.849  -1.923 -21.242  1.00  0.93           H  
ATOM    799  N   MET A  48     -13.133   1.916 -16.261  1.00  0.83           N  
ATOM    800  CA  MET A  48     -13.057   3.030 -15.329  1.00  0.83           C  
ATOM    801  C   MET A  48     -14.354   3.367 -14.580  1.00  0.83           C  
ATOM    802  O   MET A  48     -14.362   4.264 -13.733  1.00  0.83           O  
ATOM    803  CB  MET A  48     -12.532   4.252 -16.038  1.00  0.83           C  
ATOM    804  CG  MET A  48     -11.101   4.143 -16.474  1.00  0.83           C  
ATOM    805  SD  MET A  48     -10.029   3.896 -15.055  1.00  0.83           S  
ATOM    806  CE  MET A  48     -10.196   5.468 -14.209  1.00  0.83           C  
ATOM    807  H   MET A  48     -13.681   2.056 -17.100  1.00  0.83           H  
ATOM    808  HA  MET A  48     -12.309   2.778 -14.593  1.00  0.83           H  
ATOM    809 1HB  MET A  48     -13.134   4.423 -16.922  1.00  0.83           H  
ATOM    810 2HB  MET A  48     -12.634   5.117 -15.386  1.00  0.83           H  
ATOM    811 1HG  MET A  48     -10.985   3.300 -17.153  1.00  0.83           H  
ATOM    812 2HG  MET A  48     -10.790   5.046 -16.989  1.00  0.83           H  
ATOM    813 1HE  MET A  48      -9.596   5.452 -13.300  1.00  0.83           H  
ATOM    814 2HE  MET A  48      -9.855   6.270 -14.862  1.00  0.83           H  
ATOM    815 3HE  MET A  48     -11.240   5.632 -13.949  1.00  0.83           H  
ATOM    816  N   ARG A  49     -15.440   2.665 -14.854  1.00  0.74           N  
ATOM    817  CA  ARG A  49     -16.675   2.979 -14.144  1.00  0.74           C  
ATOM    818  C   ARG A  49     -16.490   2.798 -12.640  1.00  0.74           C  
ATOM    819  O   ARG A  49     -15.786   1.886 -12.188  1.00  0.74           O  
ATOM    820  CB  ARG A  49     -17.842   2.125 -14.604  1.00  0.74           C  
ATOM    821  CG  ARG A  49     -18.374   2.430 -15.979  1.00  0.74           C  
ATOM    822  CD  ARG A  49     -19.537   1.582 -16.320  1.00  0.74           C  
ATOM    823  NE  ARG A  49     -19.980   1.806 -17.685  1.00  0.74           N  
ATOM    824  CZ  ARG A  49     -21.019   1.176 -18.260  1.00  0.74           C  
ATOM    825  NH1 ARG A  49     -21.719   0.302 -17.569  1.00  0.74           N  
ATOM    826  NH2 ARG A  49     -21.340   1.433 -19.515  1.00  0.74           N  
ATOM    827  H   ARG A  49     -15.421   1.968 -15.598  1.00  0.74           H  
ATOM    828  HA  ARG A  49     -16.923   4.024 -14.343  1.00  0.74           H  
ATOM    829 1HB  ARG A  49     -17.541   1.076 -14.606  1.00  0.74           H  
ATOM    830 2HB  ARG A  49     -18.664   2.229 -13.902  1.00  0.74           H  
ATOM    831 1HG  ARG A  49     -18.677   3.476 -16.034  1.00  0.74           H  
ATOM    832 2HG  ARG A  49     -17.615   2.248 -16.702  1.00  0.74           H  
ATOM    833 1HD  ARG A  49     -19.267   0.536 -16.213  1.00  0.74           H  
ATOM    834 2HD  ARG A  49     -20.365   1.813 -15.650  1.00  0.74           H  
ATOM    835  HE  ARG A  49     -19.450   2.484 -18.254  1.00  0.74           H  
ATOM    836 1HH1 ARG A  49     -21.473   0.108 -16.606  1.00  0.74           H  
ATOM    837 2HH1 ARG A  49     -22.501  -0.172 -17.997  1.00  0.74           H  
ATOM    838 1HH2 ARG A  49     -20.804   2.106 -20.052  1.00  0.74           H  
ATOM    839 2HH2 ARG A  49     -22.119   0.961 -19.942  1.00  0.74           H  
ATOM    840  N   GLY A  50     -17.096   3.700 -11.858  1.00  0.67           N  
ATOM    841  CA  GLY A  50     -17.022   3.639 -10.395  1.00  0.67           C  
ATOM    842  C   GLY A  50     -15.733   4.268  -9.858  1.00  0.67           C  
ATOM    843  O   GLY A  50     -15.461   4.226  -8.651  1.00  0.67           O  
ATOM    844  H   GLY A  50     -17.638   4.437 -12.288  1.00  0.67           H  
ATOM    845 1HA  GLY A  50     -17.886   4.150  -9.969  1.00  0.67           H  
ATOM    846 2HA  GLY A  50     -17.082   2.600 -10.072  1.00  0.67           H  
ATOM    847  N   GLN A  51     -14.938   4.850 -10.758  1.00  0.62           N  
ATOM    848  CA  GLN A  51     -13.667   5.458 -10.398  1.00  0.62           C  
ATOM    849  C   GLN A  51     -13.615   6.925 -10.807  1.00  0.62           C  
ATOM    850  O   GLN A  51     -14.319   7.350 -11.728  1.00  0.62           O  
ATOM    851  CB  GLN A  51     -12.558   4.694 -11.105  1.00  0.62           C  
ATOM    852  CG  GLN A  51     -12.536   3.244 -10.736  1.00  0.62           C  
ATOM    853  CD  GLN A  51     -11.773   2.428 -11.682  1.00  0.62           C  
ATOM    854  OE1 GLN A  51     -10.544   2.531 -11.827  1.00  0.62           O  
ATOM    855  NE2 GLN A  51     -12.531   1.575 -12.377  1.00  0.62           N  
ATOM    856  H   GLN A  51     -15.178   4.815 -11.749  1.00  0.62           H  
ATOM    857  HA  GLN A  51     -13.544   5.391  -9.323  1.00  0.62           H  
ATOM    858 1HB  GLN A  51     -12.648   4.793 -12.170  1.00  0.62           H  
ATOM    859 2HB  GLN A  51     -11.608   5.121 -10.818  1.00  0.62           H  
ATOM    860 1HG  GLN A  51     -12.073   3.172  -9.773  1.00  0.62           H  
ATOM    861 2HG  GLN A  51     -13.541   2.846 -10.705  1.00  0.62           H  
ATOM    862 1HE2 GLN A  51     -12.129   0.990 -13.114  1.00  0.62           H  
ATOM    863 2HE2 GLN A  51     -13.555   1.548 -12.222  1.00  0.62           H  
ATOM    864  N   ALA A  52     -12.772   7.700 -10.131  1.00  0.59           N  
ATOM    865  CA  ALA A  52     -12.576   9.101 -10.513  1.00  0.59           C  
ATOM    866  C   ALA A  52     -11.262   9.670 -10.014  1.00  0.59           C  
ATOM    867  O   ALA A  52     -10.671   9.184  -9.047  1.00  0.59           O  
ATOM    868  CB  ALA A  52     -13.700   9.976  -9.984  1.00  0.59           C  
ATOM    869  H   ALA A  52     -12.263   7.287  -9.348  1.00  0.59           H  
ATOM    870  HA  ALA A  52     -12.570   9.152 -11.603  1.00  0.59           H  
ATOM    871 1HB  ALA A  52     -13.540  11.005 -10.315  1.00  0.59           H  
ATOM    872 2HB  ALA A  52     -14.656   9.622 -10.369  1.00  0.59           H  
ATOM    873 3HB  ALA A  52     -13.704   9.943  -8.904  1.00  0.59           H  
ATOM    874  N   PHE A  53     -10.816  10.733 -10.673  1.00  0.57           N  
ATOM    875  CA  PHE A  53      -9.655  11.476 -10.200  1.00  0.57           C  
ATOM    876  C   PHE A  53     -10.047  12.912  -9.874  1.00  0.57           C  
ATOM    877  O   PHE A  53     -10.620  13.619 -10.709  1.00  0.57           O  
ATOM    878  CB  PHE A  53      -8.513  11.479 -11.217  1.00  0.57           C  
ATOM    879  CG  PHE A  53      -7.874  10.156 -11.498  1.00  0.57           C  
ATOM    880  CD1 PHE A  53      -8.410   9.287 -12.437  1.00  0.57           C  
ATOM    881  CD2 PHE A  53      -6.710   9.790 -10.837  1.00  0.57           C  
ATOM    882  CE1 PHE A  53      -7.788   8.082 -12.706  1.00  0.57           C  
ATOM    883  CE2 PHE A  53      -6.088   8.592 -11.105  1.00  0.57           C  
ATOM    884  CZ  PHE A  53      -6.627   7.735 -12.042  1.00  0.57           C  
ATOM    885  H   PHE A  53     -11.333  11.054 -11.494  1.00  0.57           H  
ATOM    886  HA  PHE A  53      -9.293  11.008  -9.290  1.00  0.57           H  
ATOM    887 1HB  PHE A  53      -8.874  11.876 -12.151  1.00  0.57           H  
ATOM    888 2HB  PHE A  53      -7.748  12.152 -10.873  1.00  0.57           H  
ATOM    889  HD1 PHE A  53      -9.324   9.566 -12.968  1.00  0.57           H  
ATOM    890  HD2 PHE A  53      -6.287  10.467 -10.102  1.00  0.57           H  
ATOM    891  HE1 PHE A  53      -8.205   7.410 -13.444  1.00  0.57           H  
ATOM    892  HE2 PHE A  53      -5.176   8.321 -10.578  1.00  0.57           H  
ATOM    893  HZ  PHE A  53      -6.138   6.785 -12.257  1.00  0.57           H  
ATOM    894  N   VAL A  54      -9.728  13.349  -8.662  1.00  0.57           N  
ATOM    895  CA  VAL A  54     -10.046  14.709  -8.242  1.00  0.57           C  
ATOM    896  C   VAL A  54      -8.774  15.529  -8.117  1.00  0.57           C  
ATOM    897  O   VAL A  54      -7.894  15.216  -7.311  1.00  0.57           O  
ATOM    898  CB  VAL A  54     -10.807  14.691  -6.902  1.00  0.57           C  
ATOM    899  CG1 VAL A  54     -11.099  16.121  -6.448  1.00  0.57           C  
ATOM    900  CG2 VAL A  54     -12.112  13.898  -7.052  1.00  0.57           C  
ATOM    901  H   VAL A  54      -9.259  12.711  -8.019  1.00  0.57           H  
ATOM    902  HA  VAL A  54     -10.676  15.173  -8.998  1.00  0.57           H  
ATOM    903  HB  VAL A  54     -10.181  14.223  -6.143  1.00  0.57           H  
ATOM    904 1HG1 VAL A  54     -11.612  16.103  -5.505  1.00  0.57           H  
ATOM    905 2HG1 VAL A  54     -10.163  16.667  -6.340  1.00  0.57           H  
ATOM    906 3HG1 VAL A  54     -11.713  16.620  -7.173  1.00  0.57           H  
ATOM    907 1HG2 VAL A  54     -12.636  13.884  -6.102  1.00  0.57           H  
ATOM    908 2HG2 VAL A  54     -12.742  14.350  -7.792  1.00  0.57           H  
ATOM    909 3HG2 VAL A  54     -11.879  12.884  -7.358  1.00  0.57           H  
ATOM    910  N   ILE A  55      -8.669  16.572  -8.933  1.00  0.57           N  
ATOM    911  CA  ILE A  55      -7.458  17.376  -9.013  1.00  0.57           C  
ATOM    912  C   ILE A  55      -7.628  18.693  -8.280  1.00  0.57           C  
ATOM    913  O   ILE A  55      -8.493  19.495  -8.644  1.00  0.57           O  
ATOM    914  CB  ILE A  55      -7.164  17.671 -10.493  1.00  0.57           C  
ATOM    915  CG1 ILE A  55      -7.020  16.337 -11.264  1.00  0.57           C  
ATOM    916  CG2 ILE A  55      -5.899  18.522 -10.621  1.00  0.57           C  
ATOM    917  CD1 ILE A  55      -7.059  16.485 -12.742  1.00  0.57           C  
ATOM    918  H   ILE A  55      -9.430  16.793  -9.576  1.00  0.57           H  
ATOM    919  HA  ILE A  55      -6.632  16.832  -8.564  1.00  0.57           H  
ATOM    920  HB  ILE A  55      -7.996  18.215 -10.927  1.00  0.57           H  
ATOM    921 1HG1 ILE A  55      -6.089  15.886 -11.016  1.00  0.57           H  
ATOM    922 2HG1 ILE A  55      -7.831  15.665 -10.975  1.00  0.57           H  
ATOM    923 1HG2 ILE A  55      -5.704  18.732 -11.673  1.00  0.57           H  
ATOM    924 2HG2 ILE A  55      -6.024  19.457 -10.082  1.00  0.57           H  
ATOM    925 3HG2 ILE A  55      -5.059  17.981 -10.195  1.00  0.57           H  
ATOM    926 1HD1 ILE A  55      -6.954  15.508 -13.209  1.00  0.57           H  
ATOM    927 2HD1 ILE A  55      -8.016  16.913 -13.028  1.00  0.57           H  
ATOM    928 3HD1 ILE A  55      -6.257  17.133 -13.064  1.00  0.57           H  
ATOM    929  N   PHE A  56      -6.774  18.927  -7.289  1.00  0.58           N  
ATOM    930  CA  PHE A  56      -6.793  20.129  -6.467  1.00  0.58           C  
ATOM    931  C   PHE A  56      -5.670  21.075  -6.809  1.00  0.58           C  
ATOM    932  O   PHE A  56      -4.608  20.666  -7.276  1.00  0.58           O  
ATOM    933  CB  PHE A  56      -6.658  19.812  -4.989  1.00  0.58           C  
ATOM    934  CG  PHE A  56      -7.829  19.178  -4.315  1.00  0.58           C  
ATOM    935  CD1 PHE A  56      -8.034  17.811  -4.318  1.00  0.58           C  
ATOM    936  CD2 PHE A  56      -8.715  19.984  -3.624  1.00  0.58           C  
ATOM    937  CE1 PHE A  56      -9.106  17.277  -3.625  1.00  0.58           C  
ATOM    938  CE2 PHE A  56      -9.768  19.463  -2.940  1.00  0.58           C  
ATOM    939  CZ  PHE A  56      -9.968  18.119  -2.929  1.00  0.58           C  
ATOM    940  H   PHE A  56      -6.073  18.219  -7.073  1.00  0.58           H  
ATOM    941  HA  PHE A  56      -7.729  20.650  -6.630  1.00  0.58           H  
ATOM    942 1HB  PHE A  56      -5.802  19.149  -4.856  1.00  0.58           H  
ATOM    943 2HB  PHE A  56      -6.425  20.730  -4.452  1.00  0.58           H  
ATOM    944  HD1 PHE A  56      -7.338  17.157  -4.858  1.00  0.58           H  
ATOM    945  HD2 PHE A  56      -8.555  21.066  -3.620  1.00  0.58           H  
ATOM    946  HE1 PHE A  56      -9.261  16.197  -3.621  1.00  0.58           H  
ATOM    947  HE2 PHE A  56     -10.453  20.127  -2.397  1.00  0.58           H  
ATOM    948  HZ  PHE A  56     -10.807  17.728  -2.370  1.00  0.58           H  
ATOM    949  N   LYS A  57      -5.905  22.356  -6.565  1.00  0.59           N  
ATOM    950  CA  LYS A  57      -4.866  23.359  -6.767  1.00  0.59           C  
ATOM    951  C   LYS A  57      -3.662  23.156  -5.834  1.00  0.59           C  
ATOM    952  O   LYS A  57      -2.525  23.437  -6.217  1.00  0.59           O  
ATOM    953  CB  LYS A  57      -5.438  24.759  -6.620  1.00  0.59           C  
ATOM    954  CG  LYS A  57      -4.473  25.874  -6.946  1.00  0.59           C  
ATOM    955  CD  LYS A  57      -5.170  27.227  -6.896  1.00  0.59           C  
ATOM    956  CE  LYS A  57      -4.207  28.359  -7.216  1.00  0.59           C  
ATOM    957  NZ  LYS A  57      -4.877  29.688  -7.165  1.00  0.59           N  
ATOM    958  H   LYS A  57      -6.824  22.628  -6.201  1.00  0.59           H  
ATOM    959  HA  LYS A  57      -4.500  23.259  -7.787  1.00  0.59           H  
ATOM    960 1HB  LYS A  57      -6.301  24.863  -7.266  1.00  0.59           H  
ATOM    961 2HB  LYS A  57      -5.780  24.903  -5.593  1.00  0.59           H  
ATOM    962 1HG  LYS A  57      -3.653  25.865  -6.224  1.00  0.59           H  
ATOM    963 2HG  LYS A  57      -4.060  25.718  -7.942  1.00  0.59           H  
ATOM    964 1HD  LYS A  57      -5.993  27.241  -7.613  1.00  0.59           H  
ATOM    965 2HD  LYS A  57      -5.578  27.383  -5.896  1.00  0.59           H  
ATOM    966 1HE  LYS A  57      -3.390  28.346  -6.494  1.00  0.59           H  
ATOM    967 2HE  LYS A  57      -3.797  28.208  -8.215  1.00  0.59           H  
ATOM    968 1HZ  LYS A  57      -4.207  30.412  -7.382  1.00  0.59           H  
ATOM    969 2HZ  LYS A  57      -5.629  29.713  -7.839  1.00  0.59           H  
ATOM    970 3HZ  LYS A  57      -5.250  29.842  -6.239  1.00  0.59           H  
ATOM    971  N   GLU A  58      -3.916  22.704  -4.595  1.00  0.60           N  
ATOM    972  CA  GLU A  58      -2.844  22.516  -3.615  1.00  0.60           C  
ATOM    973  C   GLU A  58      -2.841  21.124  -2.963  1.00  0.60           C  
ATOM    974  O   GLU A  58      -3.892  20.547  -2.655  1.00  0.60           O  
ATOM    975  CB  GLU A  58      -2.921  23.577  -2.514  1.00  0.60           C  
ATOM    976  CG  GLU A  58      -2.725  25.020  -2.998  1.00  0.60           C  
ATOM    977  CD  GLU A  58      -2.728  26.040  -1.872  1.00  0.60           C  
ATOM    978  OE1 GLU A  58      -2.870  25.646  -0.737  1.00  0.60           O  
ATOM    979  OE2 GLU A  58      -2.583  27.207  -2.153  1.00  0.60           O  
ATOM    980  H   GLU A  58      -4.868  22.489  -4.341  1.00  0.60           H  
ATOM    981  HA  GLU A  58      -1.891  22.645  -4.128  1.00  0.60           H  
ATOM    982 1HB  GLU A  58      -3.895  23.518  -2.025  1.00  0.60           H  
ATOM    983 2HB  GLU A  58      -2.164  23.371  -1.758  1.00  0.60           H  
ATOM    984 1HG  GLU A  58      -1.781  25.087  -3.538  1.00  0.60           H  
ATOM    985 2HG  GLU A  58      -3.525  25.267  -3.693  1.00  0.60           H  
ATOM    986  N   LEU A  59      -1.628  20.639  -2.678  1.00  0.61           N  
ATOM    987  CA  LEU A  59      -1.378  19.364  -2.002  1.00  0.61           C  
ATOM    988  C   LEU A  59      -2.044  19.278  -0.633  1.00  0.61           C  
ATOM    989  O   LEU A  59      -2.489  18.209  -0.208  1.00  0.61           O  
ATOM    990  CB  LEU A  59       0.130  19.117  -1.879  1.00  0.61           C  
ATOM    991  CG  LEU A  59       0.514  17.798  -1.198  1.00  0.61           C  
ATOM    992  CD1 LEU A  59      -0.078  16.681  -1.962  1.00  0.61           C  
ATOM    993  CD2 LEU A  59       2.030  17.655  -1.163  1.00  0.61           C  
ATOM    994  H   LEU A  59      -0.827  21.182  -2.968  1.00  0.61           H  
ATOM    995  HA  LEU A  59      -1.788  18.572  -2.628  1.00  0.61           H  
ATOM    996 1HB  LEU A  59       0.564  19.111  -2.879  1.00  0.61           H  
ATOM    997 2HB  LEU A  59       0.577  19.931  -1.310  1.00  0.61           H  
ATOM    998  HG  LEU A  59       0.114  17.777  -0.184  1.00  0.61           H  
ATOM    999 1HD1 LEU A  59       0.167  15.737  -1.498  1.00  0.61           H  
ATOM   1000 2HD1 LEU A  59      -1.157  16.795  -1.989  1.00  0.61           H  
ATOM   1001 3HD1 LEU A  59       0.322  16.710  -2.969  1.00  0.61           H  
ATOM   1002 1HD2 LEU A  59       2.298  16.713  -0.685  1.00  0.61           H  
ATOM   1003 2HD2 LEU A  59       2.418  17.668  -2.183  1.00  0.61           H  
ATOM   1004 3HD2 LEU A  59       2.460  18.483  -0.600  1.00  0.61           H  
ATOM   1005  N   GLY A  60      -2.094  20.400   0.080  1.00  0.61           N  
ATOM   1006  CA  GLY A  60      -2.719  20.429   1.397  1.00  0.61           C  
ATOM   1007  C   GLY A  60      -4.169  19.960   1.292  1.00  0.61           C  
ATOM   1008  O   GLY A  60      -4.605  19.073   2.029  1.00  0.61           O  
ATOM   1009  H   GLY A  60      -1.710  21.249  -0.310  1.00  0.61           H  
ATOM   1010 1HA  GLY A  60      -2.167  19.784   2.081  1.00  0.61           H  
ATOM   1011 2HA  GLY A  60      -2.684  21.442   1.796  1.00  0.61           H  
ATOM   1012  N   SER A  61      -4.914  20.564   0.365  1.00  0.61           N  
ATOM   1013  CA  SER A  61      -6.320  20.235   0.151  1.00  0.61           C  
ATOM   1014  C   SER A  61      -6.508  18.785  -0.293  1.00  0.61           C  
ATOM   1015  O   SER A  61      -7.406  18.088   0.193  1.00  0.61           O  
ATOM   1016  CB  SER A  61      -6.896  21.186  -0.862  1.00  0.61           C  
ATOM   1017  OG  SER A  61      -6.943  22.486  -0.355  1.00  0.61           O  
ATOM   1018  H   SER A  61      -4.488  21.273  -0.218  1.00  0.61           H  
ATOM   1019  HA  SER A  61      -6.853  20.376   1.093  1.00  0.61           H  
ATOM   1020 1HB  SER A  61      -6.295  21.163  -1.769  1.00  0.61           H  
ATOM   1021 2HB  SER A  61      -7.895  20.870  -1.117  1.00  0.61           H  
ATOM   1022  HG  SER A  61      -7.739  22.496   0.218  1.00  0.61           H  
ATOM   1023  N   SER A  62      -5.614  18.310  -1.168  1.00  0.61           N  
ATOM   1024  CA  SER A  62      -5.653  16.924  -1.640  1.00  0.61           C  
ATOM   1025  C   SER A  62      -5.503  15.963  -0.463  1.00  0.61           C  
ATOM   1026  O   SER A  62      -6.299  15.029  -0.289  1.00  0.61           O  
ATOM   1027  CB  SER A  62      -4.523  16.718  -2.628  1.00  0.61           C  
ATOM   1028  OG  SER A  62      -4.452  15.431  -3.121  1.00  0.61           O  
ATOM   1029  H   SER A  62      -4.906  18.948  -1.540  1.00  0.61           H  
ATOM   1030  HA  SER A  62      -6.608  16.738  -2.121  1.00  0.61           H  
ATOM   1031 1HB  SER A  62      -4.633  17.418  -3.454  1.00  0.61           H  
ATOM   1032 2HB  SER A  62      -3.591  16.952  -2.141  1.00  0.61           H  
ATOM   1033  HG  SER A  62      -3.525  15.331  -3.462  1.00  0.61           H  
ATOM   1034  N   THR A  63      -4.512  16.241   0.381  1.00  0.61           N  
ATOM   1035  CA  THR A  63      -4.224  15.444   1.554  1.00  0.61           C  
ATOM   1036  C   THR A  63      -5.370  15.438   2.545  1.00  0.61           C  
ATOM   1037  O   THR A  63      -5.764  14.381   3.047  1.00  0.61           O  
ATOM   1038  CB  THR A  63      -2.965  15.978   2.246  1.00  0.61           C  
ATOM   1039  OG1 THR A  63      -1.854  15.852   1.348  1.00  0.61           O  
ATOM   1040  CG2 THR A  63      -2.714  15.239   3.535  1.00  0.61           C  
ATOM   1041  H   THR A  63      -3.903  17.035   0.179  1.00  0.61           H  
ATOM   1042  HA  THR A  63      -4.050  14.416   1.236  1.00  0.61           H  
ATOM   1043  HB  THR A  63      -3.103  17.033   2.473  1.00  0.61           H  
ATOM   1044  HG1 THR A  63      -1.946  16.550   0.651  1.00  0.61           H  
ATOM   1045 1HG2 THR A  63      -1.825  15.642   4.011  1.00  0.61           H  
ATOM   1046 2HG2 THR A  63      -3.572  15.378   4.188  1.00  0.61           H  
ATOM   1047 3HG2 THR A  63      -2.576  14.182   3.346  1.00  0.61           H  
ATOM   1048  N   ASN A  64      -5.923  16.612   2.828  1.00  0.61           N  
ATOM   1049  CA  ASN A  64      -7.007  16.683   3.785  1.00  0.61           C  
ATOM   1050  C   ASN A  64      -8.224  15.922   3.272  1.00  0.61           C  
ATOM   1051  O   ASN A  64      -8.889  15.211   4.035  1.00  0.61           O  
ATOM   1052  CB  ASN A  64      -7.329  18.129   4.075  1.00  0.61           C  
ATOM   1053  CG  ASN A  64      -6.255  18.786   4.904  1.00  0.61           C  
ATOM   1054  OD1 ASN A  64      -5.466  18.115   5.589  1.00  0.61           O  
ATOM   1055  ND2 ASN A  64      -6.207  20.091   4.854  1.00  0.61           N  
ATOM   1056  H   ASN A  64      -5.564  17.464   2.398  1.00  0.61           H  
ATOM   1057  HA  ASN A  64      -6.685  16.206   4.709  1.00  0.61           H  
ATOM   1058 1HB  ASN A  64      -7.431  18.671   3.129  1.00  0.61           H  
ATOM   1059 2HB  ASN A  64      -8.280  18.195   4.598  1.00  0.61           H  
ATOM   1060 1HD2 ASN A  64      -5.514  20.585   5.378  1.00  0.61           H  
ATOM   1061 2HD2 ASN A  64      -6.858  20.593   4.286  1.00  0.61           H  
ATOM   1062  N   ALA A  65      -8.494  16.008   1.965  1.00  0.62           N  
ATOM   1063  CA  ALA A  65      -9.622  15.285   1.411  1.00  0.62           C  
ATOM   1064  C   ALA A  65      -9.455  13.798   1.593  1.00  0.62           C  
ATOM   1065  O   ALA A  65     -10.385  13.101   1.994  1.00  0.62           O  
ATOM   1066  CB  ALA A  65      -9.771  15.589  -0.055  1.00  0.62           C  
ATOM   1067  H   ALA A  65      -7.937  16.609   1.356  1.00  0.62           H  
ATOM   1068  HA  ALA A  65     -10.509  15.587   1.943  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65     -10.627  15.057  -0.428  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65      -9.910  16.659  -0.190  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65      -8.876  15.275  -0.591  1.00  0.62           H  
ATOM   1072  N   LEU A  66      -8.245  13.305   1.357  1.00  0.62           N  
ATOM   1073  CA  LEU A  66      -7.971  11.890   1.516  1.00  0.62           C  
ATOM   1074  C   LEU A  66      -8.220  11.471   2.963  1.00  0.62           C  
ATOM   1075  O   LEU A  66      -8.950  10.513   3.240  1.00  0.62           O  
ATOM   1076  CB  LEU A  66      -6.523  11.580   1.118  1.00  0.62           C  
ATOM   1077  CG  LEU A  66      -6.130  10.081   1.063  1.00  0.62           C  
ATOM   1078  CD1 LEU A  66      -4.921   9.937   0.170  1.00  0.62           C  
ATOM   1079  CD2 LEU A  66      -5.847   9.565   2.456  1.00  0.62           C  
ATOM   1080  H   LEU A  66      -7.503  13.926   1.022  1.00  0.62           H  
ATOM   1081  HA  LEU A  66      -8.644  11.331   0.870  1.00  0.62           H  
ATOM   1082 1HB  LEU A  66      -6.336  12.018   0.144  1.00  0.62           H  
ATOM   1083 2HB  LEU A  66      -5.859  12.067   1.831  1.00  0.62           H  
ATOM   1084  HG  LEU A  66      -6.936   9.498   0.639  1.00  0.62           H  
ATOM   1085 1HD1 LEU A  66      -4.627   8.901   0.126  1.00  0.62           H  
ATOM   1086 2HD1 LEU A  66      -5.147  10.295  -0.823  1.00  0.62           H  
ATOM   1087 3HD1 LEU A  66      -4.115  10.522   0.590  1.00  0.62           H  
ATOM   1088 1HD2 LEU A  66      -5.569   8.513   2.402  1.00  0.62           H  
ATOM   1089 2HD2 LEU A  66      -5.030  10.138   2.898  1.00  0.62           H  
ATOM   1090 3HD2 LEU A  66      -6.738   9.668   3.071  1.00  0.62           H  
ATOM   1091  N   ARG A  67      -7.614  12.207   3.896  1.00  0.63           N  
ATOM   1092  CA  ARG A  67      -7.695  11.868   5.309  1.00  0.63           C  
ATOM   1093  C   ARG A  67      -9.116  11.887   5.872  1.00  0.63           C  
ATOM   1094  O   ARG A  67      -9.456  11.052   6.710  1.00  0.63           O  
ATOM   1095  CB  ARG A  67      -6.836  12.828   6.107  1.00  0.63           C  
ATOM   1096  CG  ARG A  67      -5.335  12.643   5.937  1.00  0.63           C  
ATOM   1097  CD  ARG A  67      -4.584  13.696   6.662  1.00  0.63           C  
ATOM   1098  NE  ARG A  67      -3.147  13.526   6.542  1.00  0.63           N  
ATOM   1099  CZ  ARG A  67      -2.239  14.448   6.913  1.00  0.63           C  
ATOM   1100  NH1 ARG A  67      -2.636  15.596   7.416  1.00  0.63           N  
ATOM   1101  NH2 ARG A  67      -0.949  14.201   6.766  1.00  0.63           N  
ATOM   1102  H   ARG A  67      -7.052  13.010   3.609  1.00  0.63           H  
ATOM   1103  HA  ARG A  67      -7.293  10.864   5.433  1.00  0.63           H  
ATOM   1104 1HB  ARG A  67      -7.074  13.849   5.805  1.00  0.63           H  
ATOM   1105 2HB  ARG A  67      -7.072  12.734   7.165  1.00  0.63           H  
ATOM   1106 1HG  ARG A  67      -5.038  11.671   6.329  1.00  0.63           H  
ATOM   1107 2HG  ARG A  67      -5.080  12.701   4.877  1.00  0.63           H  
ATOM   1108 1HD  ARG A  67      -4.849  14.670   6.246  1.00  0.63           H  
ATOM   1109 2HD  ARG A  67      -4.845  13.670   7.717  1.00  0.63           H  
ATOM   1110  HE  ARG A  67      -2.806  12.656   6.155  1.00  0.63           H  
ATOM   1111 1HH1 ARG A  67      -3.624  15.785   7.524  1.00  0.63           H  
ATOM   1112 2HH1 ARG A  67      -1.958  16.290   7.692  1.00  0.63           H  
ATOM   1113 1HH2 ARG A  67      -0.644  13.319   6.376  1.00  0.63           H  
ATOM   1114 2HH2 ARG A  67      -0.268  14.893   7.042  1.00  0.63           H  
ATOM   1115  N   GLN A  68      -9.950  12.825   5.423  1.00  0.63           N  
ATOM   1116  CA  GLN A  68     -11.325  12.902   5.911  1.00  0.63           C  
ATOM   1117  C   GLN A  68     -12.288  11.961   5.187  1.00  0.63           C  
ATOM   1118  O   GLN A  68     -13.195  11.402   5.807  1.00  0.63           O  
ATOM   1119  CB  GLN A  68     -11.873  14.322   5.801  1.00  0.63           C  
ATOM   1120  CG  GLN A  68     -13.334  14.476   6.357  1.00  0.63           C  
ATOM   1121  CD  GLN A  68     -13.877  15.922   6.306  1.00  0.63           C  
ATOM   1122  OE1 GLN A  68     -13.184  16.872   6.681  1.00  0.63           O  
ATOM   1123  NE2 GLN A  68     -15.109  16.078   5.811  1.00  0.63           N  
ATOM   1124  H   GLN A  68      -9.617  13.517   4.748  1.00  0.63           H  
ATOM   1125  HA  GLN A  68     -11.321  12.621   6.963  1.00  0.63           H  
ATOM   1126 1HB  GLN A  68     -11.218  15.013   6.328  1.00  0.63           H  
ATOM   1127 2HB  GLN A  68     -11.861  14.597   4.757  1.00  0.63           H  
ATOM   1128 1HG  GLN A  68     -13.992  13.850   5.753  1.00  0.63           H  
ATOM   1129 2HG  GLN A  68     -13.350  14.142   7.394  1.00  0.63           H  
ATOM   1130 1HE2 GLN A  68     -15.510  17.016   5.690  1.00  0.63           H  
ATOM   1131 2HE2 GLN A  68     -15.637  15.284   5.528  1.00  0.63           H  
ATOM   1132  N   LEU A  69     -12.142  11.827   3.870  1.00  0.63           N  
ATOM   1133  CA  LEU A  69     -13.093  11.049   3.096  1.00  0.63           C  
ATOM   1134  C   LEU A  69     -12.779   9.567   2.928  1.00  0.63           C  
ATOM   1135  O   LEU A  69     -13.642   8.804   2.494  1.00  0.63           O  
ATOM   1136  CB  LEU A  69     -13.238  11.658   1.712  1.00  0.63           C  
ATOM   1137  CG  LEU A  69     -13.763  13.050   1.667  1.00  0.63           C  
ATOM   1138  CD1 LEU A  69     -13.760  13.481   0.247  1.00  0.63           C  
ATOM   1139  CD2 LEU A  69     -15.143  13.088   2.272  1.00  0.63           C  
ATOM   1140  H   LEU A  69     -11.379  12.285   3.373  1.00  0.63           H  
ATOM   1141  HA  LEU A  69     -14.053  11.126   3.598  1.00  0.63           H  
ATOM   1142 1HB  LEU A  69     -12.265  11.652   1.227  1.00  0.63           H  
ATOM   1143 2HB  LEU A  69     -13.918  11.032   1.130  1.00  0.63           H  
ATOM   1144  HG  LEU A  69     -13.103  13.713   2.224  1.00  0.63           H  
ATOM   1145 1HD1 LEU A  69     -14.124  14.481   0.139  1.00  0.63           H  
ATOM   1146 2HD1 LEU A  69     -12.741  13.427  -0.105  1.00  0.63           H  
ATOM   1147 3HD1 LEU A  69     -14.392  12.813  -0.333  1.00  0.63           H  
ATOM   1148 1HD2 LEU A  69     -15.524  14.108   2.231  1.00  0.63           H  
ATOM   1149 2HD2 LEU A  69     -15.800  12.424   1.712  1.00  0.63           H  
ATOM   1150 3HD2 LEU A  69     -15.096  12.759   3.310  1.00  0.63           H  
ATOM   1151  N   GLN A  70     -11.570   9.116   3.224  1.00  0.63           N  
ATOM   1152  CA  GLN A  70     -11.316   7.695   3.023  1.00  0.63           C  
ATOM   1153  C   GLN A  70     -12.338   6.895   3.854  1.00  0.63           C  
ATOM   1154  O   GLN A  70     -12.459   7.107   5.061  1.00  0.63           O  
ATOM   1155  CB  GLN A  70      -9.879   7.373   3.462  1.00  0.63           C  
ATOM   1156  CG  GLN A  70      -9.394   5.994   3.138  1.00  0.63           C  
ATOM   1157  CD  GLN A  70      -7.955   5.782   3.605  1.00  0.63           C  
ATOM   1158  OE1 GLN A  70      -7.703   5.597   4.804  1.00  0.63           O  
ATOM   1159  NE2 GLN A  70      -7.003   5.830   2.675  1.00  0.63           N  
ATOM   1160  H   GLN A  70     -10.818   9.733   3.537  1.00  0.63           H  
ATOM   1161  HA  GLN A  70     -11.449   7.447   1.970  1.00  0.63           H  
ATOM   1162 1HB  GLN A  70      -9.197   8.064   2.970  1.00  0.63           H  
ATOM   1163 2HB  GLN A  70      -9.781   7.532   4.535  1.00  0.63           H  
ATOM   1164 1HG  GLN A  70     -10.038   5.260   3.621  1.00  0.63           H  
ATOM   1165 2HG  GLN A  70      -9.421   5.867   2.055  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  70      -6.046   5.708   2.933  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  70      -7.237   6.016   1.692  1.00  0.63           H  
ATOM   1168  N   GLY A  71     -13.077   5.970   3.221  1.00  0.63           N  
ATOM   1169  CA  GLY A  71     -14.082   5.163   3.922  1.00  0.63           C  
ATOM   1170  C   GLY A  71     -15.491   5.791   3.971  1.00  0.63           C  
ATOM   1171  O   GLY A  71     -16.446   5.147   4.410  1.00  0.63           O  
ATOM   1172  H   GLY A  71     -12.975   5.807   2.220  1.00  0.63           H  
ATOM   1173 1HA  GLY A  71     -14.145   4.193   3.427  1.00  0.63           H  
ATOM   1174 2HA  GLY A  71     -13.737   4.972   4.937  1.00  0.63           H  
ATOM   1175  N   PHE A  72     -15.620   7.038   3.524  1.00  0.64           N  
ATOM   1176  CA  PHE A  72     -16.887   7.766   3.518  1.00  0.64           C  
ATOM   1177  C   PHE A  72     -17.899   7.069   2.611  1.00  0.64           C  
ATOM   1178  O   PHE A  72     -17.529   6.650   1.522  1.00  0.64           O  
ATOM   1179  CB  PHE A  72     -16.616   9.171   2.974  1.00  0.64           C  
ATOM   1180  CG  PHE A  72     -17.742  10.117   2.871  1.00  0.64           C  
ATOM   1181  CD1 PHE A  72     -18.176  10.834   3.962  1.00  0.64           C  
ATOM   1182  CD2 PHE A  72     -18.367  10.301   1.661  1.00  0.64           C  
ATOM   1183  CE1 PHE A  72     -19.221  11.723   3.837  1.00  0.64           C  
ATOM   1184  CE2 PHE A  72     -19.403  11.176   1.529  1.00  0.64           C  
ATOM   1185  CZ  PHE A  72     -19.835  11.893   2.616  1.00  0.64           C  
ATOM   1186  H   PHE A  72     -14.793   7.529   3.181  1.00  0.64           H  
ATOM   1187  HA  PHE A  72     -17.239   7.826   4.543  1.00  0.64           H  
ATOM   1188 1HB  PHE A  72     -15.870   9.633   3.611  1.00  0.64           H  
ATOM   1189 2HB  PHE A  72     -16.166   9.084   1.982  1.00  0.64           H  
ATOM   1190  HD1 PHE A  72     -17.681  10.692   4.923  1.00  0.64           H  
ATOM   1191  HD2 PHE A  72     -18.031   9.736   0.807  1.00  0.64           H  
ATOM   1192  HE1 PHE A  72     -19.561  12.289   4.703  1.00  0.64           H  
ATOM   1193  HE2 PHE A  72     -19.886  11.301   0.565  1.00  0.64           H  
ATOM   1194  HZ  PHE A  72     -20.663  12.592   2.512  1.00  0.64           H  
ATOM   1195  N   PRO A  73     -19.156   6.847   3.027  1.00  0.64           N  
ATOM   1196  CA  PRO A  73     -20.177   6.246   2.191  1.00  0.64           C  
ATOM   1197  C   PRO A  73     -20.606   7.231   1.114  1.00  0.64           C  
ATOM   1198  O   PRO A  73     -20.952   8.370   1.418  1.00  0.64           O  
ATOM   1199  CB  PRO A  73     -21.297   5.945   3.190  1.00  0.64           C  
ATOM   1200  CG  PRO A  73     -21.099   6.964   4.309  1.00  0.64           C  
ATOM   1201  CD  PRO A  73     -19.592   7.201   4.380  1.00  0.64           C  
ATOM   1202  HA  PRO A  73     -19.791   5.324   1.744  1.00  0.64           H  
ATOM   1203 1HB  PRO A  73     -22.273   6.037   2.691  1.00  0.64           H  
ATOM   1204 2HB  PRO A  73     -21.211   4.904   3.537  1.00  0.64           H  
ATOM   1205 1HG  PRO A  73     -21.655   7.886   4.077  1.00  0.64           H  
ATOM   1206 2HG  PRO A  73     -21.511   6.574   5.252  1.00  0.64           H  
ATOM   1207 1HD  PRO A  73     -19.419   8.262   4.588  1.00  0.64           H  
ATOM   1208 2HD  PRO A  73     -19.120   6.537   5.124  1.00  0.64           H  
ATOM   1209  N   PHE A  74     -20.696   6.768  -0.116  1.00  0.64           N  
ATOM   1210  CA  PHE A  74     -21.079   7.629  -1.220  1.00  0.64           C  
ATOM   1211  C   PHE A  74     -21.905   6.797  -2.181  1.00  0.64           C  
ATOM   1212  O   PHE A  74     -21.452   5.770  -2.692  1.00  0.64           O  
ATOM   1213  CB  PHE A  74     -19.793   8.181  -1.815  1.00  0.64           C  
ATOM   1214  CG  PHE A  74     -19.838   9.239  -2.857  1.00  0.64           C  
ATOM   1215  CD1 PHE A  74     -20.321  10.500  -2.567  1.00  0.64           C  
ATOM   1216  CD2 PHE A  74     -19.302   9.010  -4.097  1.00  0.64           C  
ATOM   1217  CE1 PHE A  74     -20.285  11.501  -3.515  1.00  0.64           C  
ATOM   1218  CE2 PHE A  74     -19.259  10.005  -5.031  1.00  0.64           C  
ATOM   1219  CZ  PHE A  74     -19.751  11.247  -4.746  1.00  0.64           C  
ATOM   1220  H   PHE A  74     -20.398   5.819  -0.307  1.00  0.64           H  
ATOM   1221  HA  PHE A  74     -21.687   8.451  -0.846  1.00  0.64           H  
ATOM   1222 1HB  PHE A  74     -19.208   8.569  -0.991  1.00  0.64           H  
ATOM   1223 2HB  PHE A  74     -19.232   7.346  -2.229  1.00  0.64           H  
ATOM   1224  HD1 PHE A  74     -20.727  10.697  -1.577  1.00  0.64           H  
ATOM   1225  HD2 PHE A  74     -18.897   8.028  -4.324  1.00  0.64           H  
ATOM   1226  HE1 PHE A  74     -20.668  12.495  -3.278  1.00  0.64           H  
ATOM   1227  HE2 PHE A  74     -18.831   9.813  -6.002  1.00  0.64           H  
ATOM   1228  HZ  PHE A  74     -19.708  12.027  -5.497  1.00  0.64           H  
ATOM   1229  N   TYR A  75     -23.163   7.186  -2.335  1.00  0.64           N  
ATOM   1230  CA  TYR A  75     -24.137   6.437  -3.124  1.00  0.64           C  
ATOM   1231  C   TYR A  75     -24.265   4.992  -2.624  1.00  0.64           C  
ATOM   1232  O   TYR A  75     -24.530   4.067  -3.399  1.00  0.64           O  
ATOM   1233  CB  TYR A  75     -23.768   6.390  -4.589  1.00  0.64           C  
ATOM   1234  CG  TYR A  75     -23.580   7.664  -5.287  1.00  0.64           C  
ATOM   1235  CD1 TYR A  75     -22.334   7.971  -5.767  1.00  0.64           C  
ATOM   1236  CD2 TYR A  75     -24.640   8.527  -5.482  1.00  0.64           C  
ATOM   1237  CE1 TYR A  75     -22.154   9.117  -6.460  1.00  0.64           C  
ATOM   1238  CE2 TYR A  75     -24.441   9.697  -6.175  1.00  0.64           C  
ATOM   1239  CZ  TYR A  75     -23.200   9.975  -6.667  1.00  0.64           C  
ATOM   1240  OH  TYR A  75     -22.974  11.094  -7.380  1.00  0.64           O  
ATOM   1241  H   TYR A  75     -23.458   8.043  -1.890  1.00  0.64           H  
ATOM   1242  HA  TYR A  75     -25.111   6.914  -3.017  1.00  0.64           H  
ATOM   1243 1HB  TYR A  75     -22.856   5.825  -4.702  1.00  0.64           H  
ATOM   1244 2HB  TYR A  75     -24.545   5.847  -5.120  1.00  0.64           H  
ATOM   1245  HD1 TYR A  75     -21.501   7.286  -5.613  1.00  0.64           H  
ATOM   1246  HD2 TYR A  75     -25.629   8.278  -5.099  1.00  0.64           H  
ATOM   1247  HE1 TYR A  75     -21.186   9.354  -6.860  1.00  0.64           H  
ATOM   1248  HE2 TYR A  75     -25.268  10.387  -6.349  1.00  0.64           H  
ATOM   1249  HH  TYR A  75     -23.564  11.812  -7.112  1.00  0.64           H  
ATOM   1250  N   GLY A  76     -24.096   4.807  -1.317  1.00  0.64           N  
ATOM   1251  CA  GLY A  76     -24.207   3.500  -0.685  1.00  0.64           C  
ATOM   1252  C   GLY A  76     -22.894   2.712  -0.516  1.00  0.64           C  
ATOM   1253  O   GLY A  76     -22.888   1.718   0.211  1.00  0.64           O  
ATOM   1254  H   GLY A  76     -23.879   5.609  -0.746  1.00  0.64           H  
ATOM   1255 1HA  GLY A  76     -24.664   3.631   0.296  1.00  0.64           H  
ATOM   1256 2HA  GLY A  76     -24.904   2.895  -1.262  1.00  0.64           H  
ATOM   1257  N   LYS A  77     -21.781   3.131  -1.137  1.00  0.63           N  
ATOM   1258  CA  LYS A  77     -20.551   2.348  -0.951  1.00  0.63           C  
ATOM   1259  C   LYS A  77     -19.449   3.185  -0.291  1.00  0.63           C  
ATOM   1260  O   LYS A  77     -19.372   4.379  -0.546  1.00  0.63           O  
ATOM   1261  CB  LYS A  77     -20.021   1.838  -2.297  1.00  0.63           C  
ATOM   1262  CG  LYS A  77     -20.902   0.847  -3.028  1.00  0.63           C  
ATOM   1263  CD  LYS A  77     -20.179   0.299  -4.269  1.00  0.63           C  
ATOM   1264  CE  LYS A  77     -21.045  -0.692  -5.038  1.00  0.63           C  
ATOM   1265  NZ  LYS A  77     -20.310  -1.317  -6.189  1.00  0.63           N  
ATOM   1266  H   LYS A  77     -21.785   3.958  -1.736  1.00  0.63           H  
ATOM   1267  HA  LYS A  77     -20.789   1.486  -0.348  1.00  0.63           H  
ATOM   1268 1HB  LYS A  77     -19.870   2.690  -2.966  1.00  0.63           H  
ATOM   1269 2HB  LYS A  77     -19.044   1.378  -2.153  1.00  0.63           H  
ATOM   1270 1HG  LYS A  77     -21.155   0.023  -2.361  1.00  0.63           H  
ATOM   1271 2HG  LYS A  77     -21.823   1.342  -3.340  1.00  0.63           H  
ATOM   1272 1HD  LYS A  77     -19.917   1.129  -4.930  1.00  0.63           H  
ATOM   1273 2HD  LYS A  77     -19.253  -0.191  -3.965  1.00  0.63           H  
ATOM   1274 1HE  LYS A  77     -21.378  -1.478  -4.362  1.00  0.63           H  
ATOM   1275 2HE  LYS A  77     -21.918  -0.163  -5.425  1.00  0.63           H  
ATOM   1276 1HZ  LYS A  77     -20.921  -1.956  -6.674  1.00  0.63           H  
ATOM   1277 2HZ  LYS A  77     -20.000  -0.598  -6.836  1.00  0.63           H  
ATOM   1278 3HZ  LYS A  77     -19.506  -1.822  -5.841  1.00  0.63           H  
ATOM   1279  N   PRO A  78     -18.621   2.631   0.613  1.00  0.62           N  
ATOM   1280  CA  PRO A  78     -17.445   3.294   1.157  1.00  0.62           C  
ATOM   1281  C   PRO A  78     -16.494   3.679   0.035  1.00  0.62           C  
ATOM   1282  O   PRO A  78     -16.168   2.846  -0.816  1.00  0.62           O  
ATOM   1283  CB  PRO A  78     -16.844   2.216   2.057  1.00  0.62           C  
ATOM   1284  CG  PRO A  78     -18.021   1.346   2.446  1.00  0.62           C  
ATOM   1285  CD  PRO A  78     -18.911   1.317   1.217  1.00  0.62           C  
ATOM   1286  HA  PRO A  78     -17.739   4.171   1.744  1.00  0.62           H  
ATOM   1287 1HB  PRO A  78     -16.056   1.672   1.519  1.00  0.62           H  
ATOM   1288 2HB  PRO A  78     -16.367   2.695   2.928  1.00  0.62           H  
ATOM   1289 1HG  PRO A  78     -17.671   0.346   2.747  1.00  0.62           H  
ATOM   1290 2HG  PRO A  78     -18.528   1.782   3.321  1.00  0.62           H  
ATOM   1291 1HD  PRO A  78     -18.640   0.497   0.532  1.00  0.62           H  
ATOM   1292 2HD  PRO A  78     -19.951   1.253   1.576  1.00  0.62           H  
ATOM   1293  N   MET A  79     -15.960   4.888   0.072  1.00  0.62           N  
ATOM   1294  CA  MET A  79     -15.028   5.281  -0.973  1.00  0.62           C  
ATOM   1295  C   MET A  79     -13.631   4.775  -0.652  1.00  0.62           C  
ATOM   1296  O   MET A  79     -13.143   4.892   0.482  1.00  0.62           O  
ATOM   1297  CB  MET A  79     -15.022   6.800  -1.086  1.00  0.62           C  
ATOM   1298  CG  MET A  79     -16.355   7.385  -1.506  1.00  0.62           C  
ATOM   1299  SD  MET A  79     -16.405   9.193  -1.483  1.00  0.62           S  
ATOM   1300  CE  MET A  79     -15.625   9.627  -2.959  1.00  0.62           C  
ATOM   1301  H   MET A  79     -16.270   5.559   0.771  1.00  0.62           H  
ATOM   1302  HA  MET A  79     -15.341   4.838  -1.922  1.00  0.62           H  
ATOM   1303 1HB  MET A  79     -14.746   7.242  -0.123  1.00  0.62           H  
ATOM   1304 2HB  MET A  79     -14.279   7.102  -1.820  1.00  0.62           H  
ATOM   1305 1HG  MET A  79     -16.584   7.049  -2.517  1.00  0.62           H  
ATOM   1306 2HG  MET A  79     -17.135   7.011  -0.850  1.00  0.62           H  
ATOM   1307 1HE  MET A  79     -15.628  10.681  -3.048  1.00  0.62           H  
ATOM   1308 2HE  MET A  79     -14.611   9.267  -2.948  1.00  0.62           H  
ATOM   1309 3HE  MET A  79     -16.169   9.194  -3.794  1.00  0.62           H  
ATOM   1310  N   ARG A  80     -12.936   4.290  -1.665  1.00  0.62           N  
ATOM   1311  CA  ARG A  80     -11.550   3.901  -1.480  1.00  0.62           C  
ATOM   1312  C   ARG A  80     -10.725   5.021  -2.050  1.00  0.62           C  
ATOM   1313  O   ARG A  80     -10.787   5.295  -3.249  1.00  0.62           O  
ATOM   1314  CB  ARG A  80     -11.237   2.593  -2.165  1.00  0.62           C  
ATOM   1315  CG  ARG A  80     -12.029   1.410  -1.647  1.00  0.62           C  
ATOM   1316  CD  ARG A  80     -11.700   0.158  -2.380  1.00  0.62           C  
ATOM   1317  NE  ARG A  80     -12.530  -0.955  -1.941  1.00  0.62           N  
ATOM   1318  CZ  ARG A  80     -12.459  -2.208  -2.432  1.00  0.62           C  
ATOM   1319  NH1 ARG A  80     -11.586  -2.501  -3.372  1.00  0.62           N  
ATOM   1320  NH2 ARG A  80     -13.267  -3.144  -1.967  1.00  0.62           N  
ATOM   1321  H   ARG A  80     -13.371   4.182  -2.582  1.00  0.62           H  
ATOM   1322  HA  ARG A  80     -11.333   3.801  -0.417  1.00  0.62           H  
ATOM   1323 1HB  ARG A  80     -11.455   2.686  -3.223  1.00  0.62           H  
ATOM   1324 2HB  ARG A  80     -10.177   2.366  -2.063  1.00  0.62           H  
ATOM   1325 1HG  ARG A  80     -11.805   1.261  -0.592  1.00  0.62           H  
ATOM   1326 2HG  ARG A  80     -13.096   1.614  -1.761  1.00  0.62           H  
ATOM   1327 1HD  ARG A  80     -11.856   0.305  -3.449  1.00  0.62           H  
ATOM   1328 2HD  ARG A  80     -10.658  -0.104  -2.200  1.00  0.62           H  
ATOM   1329  HE  ARG A  80     -13.216  -0.771  -1.220  1.00  0.62           H  
ATOM   1330 1HH1 ARG A  80     -10.967  -1.787  -3.727  1.00  0.62           H  
ATOM   1331 2HH1 ARG A  80     -11.535  -3.441  -3.738  1.00  0.62           H  
ATOM   1332 1HH2 ARG A  80     -13.939  -2.919  -1.246  1.00  0.62           H  
ATOM   1333 2HH2 ARG A  80     -13.217  -4.082  -2.334  1.00  0.62           H  
ATOM   1334  N   ILE A  81     -10.030   5.734  -1.179  1.00  0.63           N  
ATOM   1335  CA  ILE A  81      -9.311   6.918  -1.608  1.00  0.63           C  
ATOM   1336  C   ILE A  81      -7.814   6.857  -1.319  1.00  0.63           C  
ATOM   1337  O   ILE A  81      -7.377   6.546  -0.201  1.00  0.63           O  
ATOM   1338  CB  ILE A  81      -9.942   8.176  -0.999  1.00  0.63           C  
ATOM   1339  CG1 ILE A  81     -11.403   8.286  -1.436  1.00  0.63           C  
ATOM   1340  CG2 ILE A  81      -9.249   9.320  -1.462  1.00  0.63           C  
ATOM   1341  CD1 ILE A  81     -12.147   9.389  -0.774  1.00  0.63           C  
ATOM   1342  H   ILE A  81     -10.015   5.454  -0.210  1.00  0.63           H  
ATOM   1343  HA  ILE A  81      -9.422   7.007  -2.686  1.00  0.63           H  
ATOM   1344  HB  ILE A  81      -9.901   8.131   0.088  1.00  0.63           H  
ATOM   1345 1HG1 ILE A  81     -11.429   8.422  -2.499  1.00  0.63           H  
ATOM   1346 2HG1 ILE A  81     -11.916   7.366  -1.195  1.00  0.63           H  
ATOM   1347 1HG2 ILE A  81      -9.701  10.220  -1.056  1.00  0.63           H  
ATOM   1348 2HG2 ILE A  81      -8.210   9.283  -1.183  1.00  0.63           H  
ATOM   1349 3HG2 ILE A  81      -9.349   9.293  -2.535  1.00  0.63           H  
ATOM   1350 1HD1 ILE A  81     -13.171   9.406  -1.119  1.00  0.63           H  
ATOM   1351 2HD1 ILE A  81     -12.132   9.224   0.285  1.00  0.63           H  
ATOM   1352 3HD1 ILE A  81     -11.673  10.342  -1.002  1.00  0.63           H  
ATOM   1353  N   GLN A  82      -7.036   7.159  -2.354  1.00  0.66           N  
ATOM   1354  CA  GLN A  82      -5.580   7.153  -2.303  1.00  0.66           C  
ATOM   1355  C   GLN A  82      -5.030   8.270  -3.170  1.00  0.66           C  
ATOM   1356  O   GLN A  82      -5.734   8.813  -4.017  1.00  0.66           O  
ATOM   1357  CB  GLN A  82      -5.003   5.849  -2.837  1.00  0.66           C  
ATOM   1358  CG  GLN A  82      -5.286   5.662  -4.281  1.00  0.66           C  
ATOM   1359  CD  GLN A  82      -4.613   4.467  -4.863  1.00  0.66           C  
ATOM   1360  OE1 GLN A  82      -5.045   3.316  -4.719  1.00  0.66           O  
ATOM   1361  NE2 GLN A  82      -3.506   4.741  -5.543  1.00  0.66           N  
ATOM   1362  H   GLN A  82      -7.495   7.384  -3.240  1.00  0.66           H  
ATOM   1363  HA  GLN A  82      -5.259   7.300  -1.278  1.00  0.66           H  
ATOM   1364 1HB  GLN A  82      -3.920   5.841  -2.701  1.00  0.66           H  
ATOM   1365 2HB  GLN A  82      -5.417   5.007  -2.287  1.00  0.66           H  
ATOM   1366 1HG  GLN A  82      -6.366   5.560  -4.404  1.00  0.66           H  
ATOM   1367 2HG  GLN A  82      -4.933   6.537  -4.813  1.00  0.66           H  
ATOM   1368 1HE2 GLN A  82      -2.992   4.001  -5.966  1.00  0.66           H  
ATOM   1369 2HE2 GLN A  82      -3.195   5.724  -5.614  1.00  0.66           H  
ATOM   1370  N   TYR A  83      -3.769   8.613  -3.006  1.00  0.69           N  
ATOM   1371  CA  TYR A  83      -3.226   9.618  -3.906  1.00  0.69           C  
ATOM   1372  C   TYR A  83      -3.031   8.982  -5.281  1.00  0.69           C  
ATOM   1373  O   TYR A  83      -2.716   7.788  -5.378  1.00  0.69           O  
ATOM   1374  CB  TYR A  83      -1.892  10.132  -3.408  1.00  0.69           C  
ATOM   1375  CG  TYR A  83      -1.894  10.939  -2.167  1.00  0.69           C  
ATOM   1376  CD1 TYR A  83      -1.433  10.346  -1.006  1.00  0.69           C  
ATOM   1377  CD2 TYR A  83      -2.284  12.276  -2.172  1.00  0.69           C  
ATOM   1378  CE1 TYR A  83      -1.345  11.079   0.145  1.00  0.69           C  
ATOM   1379  CE2 TYR A  83      -2.196  13.019  -1.003  1.00  0.69           C  
ATOM   1380  CZ  TYR A  83      -1.719  12.414   0.149  1.00  0.69           C  
ATOM   1381  OH  TYR A  83      -1.584  13.115   1.310  1.00  0.69           O  
ATOM   1382  H   TYR A  83      -3.189   8.186  -2.297  1.00  0.69           H  
ATOM   1383  HA  TYR A  83      -3.926  10.440  -4.007  1.00  0.69           H  
ATOM   1384 1HB  TYR A  83      -1.253   9.309  -3.241  1.00  0.69           H  
ATOM   1385 2HB  TYR A  83      -1.424  10.730  -4.195  1.00  0.69           H  
ATOM   1386  HD1 TYR A  83      -1.117   9.300  -1.014  1.00  0.69           H  
ATOM   1387  HD2 TYR A  83      -2.639  12.742  -3.096  1.00  0.69           H  
ATOM   1388  HE1 TYR A  83      -0.965  10.614   1.054  1.00  0.69           H  
ATOM   1389  HE2 TYR A  83      -2.486  14.075  -0.997  1.00  0.69           H  
ATOM   1390  HH  TYR A  83      -1.663  14.075   1.149  1.00  0.69           H  
ATOM   1391  N   ALA A  84      -3.207   9.761  -6.345  1.00  0.72           N  
ATOM   1392  CA  ALA A  84      -2.926   9.243  -7.675  1.00  0.72           C  
ATOM   1393  C   ALA A  84      -1.455   8.868  -7.764  1.00  0.72           C  
ATOM   1394  O   ALA A  84      -0.594   9.581  -7.254  1.00  0.72           O  
ATOM   1395  CB  ALA A  84      -3.264  10.264  -8.746  1.00  0.72           C  
ATOM   1396  H   ALA A  84      -3.512  10.725  -6.230  1.00  0.72           H  
ATOM   1397  HA  ALA A  84      -3.522   8.344  -7.830  1.00  0.72           H  
ATOM   1398 1HB  ALA A  84      -3.050   9.853  -9.732  1.00  0.72           H  
ATOM   1399 2HB  ALA A  84      -4.317  10.517  -8.675  1.00  0.72           H  
ATOM   1400 3HB  ALA A  84      -2.663  11.160  -8.592  1.00  0.72           H  
ATOM   1401  N   LYS A  85      -1.153   7.778  -8.460  1.00  0.75           N  
ATOM   1402  CA  LYS A  85       0.236   7.364  -8.634  1.00  0.75           C  
ATOM   1403  C   LYS A  85       1.050   8.353  -9.464  1.00  0.75           C  
ATOM   1404  O   LYS A  85       2.261   8.493  -9.251  1.00  0.75           O  
ATOM   1405  CB  LYS A  85       0.313   5.980  -9.273  1.00  0.75           C  
ATOM   1406  CG  LYS A  85      -0.140   4.840  -8.363  1.00  0.75           C  
ATOM   1407  CD  LYS A  85      -0.029   3.494  -9.070  1.00  0.75           C  
ATOM   1408  CE  LYS A  85      -0.508   2.358  -8.185  1.00  0.75           C  
ATOM   1409  NZ  LYS A  85      -0.431   1.040  -8.884  1.00  0.75           N  
ATOM   1410  H   LYS A  85      -1.894   7.221  -8.859  1.00  0.75           H  
ATOM   1411  HA  LYS A  85       0.696   7.310  -7.645  1.00  0.75           H  
ATOM   1412 1HB  LYS A  85      -0.301   5.960 -10.174  1.00  0.75           H  
ATOM   1413 2HB  LYS A  85       1.341   5.782  -9.577  1.00  0.75           H  
ATOM   1414 1HG  LYS A  85       0.481   4.822  -7.466  1.00  0.75           H  
ATOM   1415 2HG  LYS A  85      -1.174   5.003  -8.061  1.00  0.75           H  
ATOM   1416 1HD  LYS A  85      -0.624   3.510  -9.984  1.00  0.75           H  
ATOM   1417 2HD  LYS A  85       1.012   3.310  -9.338  1.00  0.75           H  
ATOM   1418 1HE  LYS A  85       0.105   2.327  -7.293  1.00  0.75           H  
ATOM   1419 2HE  LYS A  85      -1.542   2.544  -7.894  1.00  0.75           H  
ATOM   1420 1HZ  LYS A  85      -0.757   0.308  -8.267  1.00  0.75           H  
ATOM   1421 2HZ  LYS A  85      -1.009   1.061  -9.713  1.00  0.75           H  
ATOM   1422 3HZ  LYS A  85       0.526   0.854  -9.147  1.00  0.75           H  
ATOM   1423  N   THR A  86       0.392   9.000 -10.431  1.00  0.77           N  
ATOM   1424  CA  THR A  86       1.053   9.938 -11.329  1.00  0.77           C  
ATOM   1425  C   THR A  86       0.306  11.257 -11.409  1.00  0.77           C  
ATOM   1426  O   THR A  86      -0.866  11.353 -11.041  1.00  0.77           O  
ATOM   1427  CB  THR A  86       1.178   9.365 -12.759  1.00  0.77           C  
ATOM   1428  OG1 THR A  86      -0.128   9.198 -13.326  1.00  0.77           O  
ATOM   1429  CG2 THR A  86       1.891   8.016 -12.738  1.00  0.77           C  
ATOM   1430  H   THR A  86      -0.598   8.839 -10.532  1.00  0.77           H  
ATOM   1431  HA  THR A  86       2.049  10.149 -10.947  1.00  0.77           H  
ATOM   1432  HB  THR A  86       1.745  10.060 -13.377  1.00  0.77           H  
ATOM   1433  HG1 THR A  86      -0.493  10.073 -13.546  1.00  0.77           H  
ATOM   1434 1HG2 THR A  86       1.971   7.635 -13.756  1.00  0.77           H  
ATOM   1435 2HG2 THR A  86       2.888   8.138 -12.315  1.00  0.77           H  
ATOM   1436 3HG2 THR A  86       1.327   7.308 -12.137  1.00  0.77           H  
ATOM   1437  N   ASP A  87       0.998  12.269 -11.913  1.00  0.79           N  
ATOM   1438  CA  ASP A  87       0.431  13.589 -12.136  1.00  0.79           C  
ATOM   1439  C   ASP A  87      -0.634  13.506 -13.223  1.00  0.79           C  
ATOM   1440  O   ASP A  87      -0.489  12.719 -14.160  1.00  0.79           O  
ATOM   1441  CB  ASP A  87       1.524  14.547 -12.602  1.00  0.79           C  
ATOM   1442  CG  ASP A  87       2.611  14.788 -11.562  1.00  0.79           C  
ATOM   1443  OD1 ASP A  87       2.465  14.350 -10.438  1.00  0.79           O  
ATOM   1444  OD2 ASP A  87       3.602  15.405 -11.899  1.00  0.79           O  
ATOM   1445  H   ASP A  87       1.960  12.109 -12.175  1.00  0.79           H  
ATOM   1446  HA  ASP A  87      -0.028  13.952 -11.214  1.00  0.79           H  
ATOM   1447 1HB  ASP A  87       1.985  14.162 -13.512  1.00  0.79           H  
ATOM   1448 2HB  ASP A  87       1.068  15.509 -12.859  1.00  0.79           H  
ATOM   1449  N   SER A  88      -1.666  14.335 -13.135  1.00  0.78           N  
ATOM   1450  CA  SER A  88      -2.644  14.434 -14.217  1.00  0.78           C  
ATOM   1451  C   SER A  88      -2.109  15.307 -15.341  1.00  0.78           C  
ATOM   1452  O   SER A  88      -1.146  16.058 -15.143  1.00  0.78           O  
ATOM   1453  CB  SER A  88      -3.947  15.021 -13.721  1.00  0.78           C  
ATOM   1454  OG  SER A  88      -3.776  16.352 -13.288  1.00  0.78           O  
ATOM   1455  H   SER A  88      -1.758  14.918 -12.317  1.00  0.78           H  
ATOM   1456  HA  SER A  88      -2.831  13.434 -14.614  1.00  0.78           H  
ATOM   1457 1HB  SER A  88      -4.676  14.996 -14.529  1.00  0.78           H  
ATOM   1458 2HB  SER A  88      -4.344  14.418 -12.903  1.00  0.78           H  
ATOM   1459  HG  SER A  88      -3.698  16.292 -12.323  1.00  0.78           H  
ATOM   1460  N   ASP A  89      -2.765  15.265 -16.507  1.00  0.78           N  
ATOM   1461  CA  ASP A  89      -2.355  16.126 -17.614  1.00  0.78           C  
ATOM   1462  C   ASP A  89      -2.510  17.597 -17.246  1.00  0.78           C  
ATOM   1463  O   ASP A  89      -1.691  18.442 -17.609  1.00  0.78           O  
ATOM   1464  CB  ASP A  89      -3.176  15.836 -18.868  1.00  0.78           C  
ATOM   1465  CG  ASP A  89      -2.851  14.490 -19.505  1.00  0.78           C  
ATOM   1466  OD1 ASP A  89      -1.871  13.891 -19.129  1.00  0.78           O  
ATOM   1467  OD2 ASP A  89      -3.590  14.072 -20.359  1.00  0.78           O  
ATOM   1468  H   ASP A  89      -3.540  14.626 -16.626  1.00  0.78           H  
ATOM   1469  HA  ASP A  89      -1.305  15.932 -17.822  1.00  0.78           H  
ATOM   1470 1HB  ASP A  89      -4.236  15.854 -18.617  1.00  0.78           H  
ATOM   1471 2HB  ASP A  89      -3.007  16.622 -19.603  1.00  0.78           H  
ATOM   1472  N   ILE A  90      -3.560  17.898 -16.489  1.00  0.76           N  
ATOM   1473  CA  ILE A  90      -3.810  19.261 -16.062  1.00  0.76           C  
ATOM   1474  C   ILE A  90      -2.698  19.735 -15.156  1.00  0.76           C  
ATOM   1475  O   ILE A  90      -2.143  20.813 -15.368  1.00  0.76           O  
ATOM   1476  CB  ILE A  90      -5.166  19.367 -15.363  1.00  0.76           C  
ATOM   1477  CG1 ILE A  90      -6.266  19.139 -16.384  1.00  0.76           C  
ATOM   1478  CG2 ILE A  90      -5.315  20.682 -14.650  1.00  0.76           C  
ATOM   1479  CD1 ILE A  90      -7.602  18.958 -15.775  1.00  0.76           C  
ATOM   1480  H   ILE A  90      -4.192  17.162 -16.211  1.00  0.76           H  
ATOM   1481  HA  ILE A  90      -3.827  19.903 -16.941  1.00  0.76           H  
ATOM   1482  HB  ILE A  90      -5.241  18.570 -14.632  1.00  0.76           H  
ATOM   1483 1HG1 ILE A  90      -6.304  19.993 -17.058  1.00  0.76           H  
ATOM   1484 2HG1 ILE A  90      -6.030  18.247 -16.966  1.00  0.76           H  
ATOM   1485 1HG2 ILE A  90      -6.277  20.703 -14.155  1.00  0.76           H  
ATOM   1486 2HG2 ILE A  90      -4.526  20.776 -13.915  1.00  0.76           H  
ATOM   1487 3HG2 ILE A  90      -5.249  21.502 -15.363  1.00  0.76           H  
ATOM   1488 1HD1 ILE A  90      -8.350  18.800 -16.555  1.00  0.76           H  
ATOM   1489 2HD1 ILE A  90      -7.592  18.098 -15.117  1.00  0.76           H  
ATOM   1490 3HD1 ILE A  90      -7.852  19.849 -15.210  1.00  0.76           H  
ATOM   1491  N   ILE A  91      -2.316  18.907 -14.187  1.00  0.76           N  
ATOM   1492  CA  ILE A  91      -1.224  19.284 -13.301  1.00  0.76           C  
ATOM   1493  C   ILE A  91       0.064  19.478 -14.063  1.00  0.76           C  
ATOM   1494  O   ILE A  91       0.803  20.433 -13.815  1.00  0.76           O  
ATOM   1495  CB  ILE A  91      -0.981  18.249 -12.216  1.00  0.76           C  
ATOM   1496  CG1 ILE A  91      -2.103  18.231 -11.245  1.00  0.76           C  
ATOM   1497  CG2 ILE A  91       0.317  18.518 -11.527  1.00  0.76           C  
ATOM   1498  CD1 ILE A  91      -2.043  17.043 -10.346  1.00  0.76           C  
ATOM   1499  H   ILE A  91      -2.791  18.013 -14.052  1.00  0.76           H  
ATOM   1500  HA  ILE A  91      -1.487  20.224 -12.821  1.00  0.76           H  
ATOM   1501  HB  ILE A  91      -0.935  17.260 -12.677  1.00  0.76           H  
ATOM   1502 1HG1 ILE A  91      -2.043  19.130 -10.627  1.00  0.76           H  
ATOM   1503 2HG1 ILE A  91      -3.049  18.246 -11.774  1.00  0.76           H  
ATOM   1504 1HG2 ILE A  91       0.490  17.753 -10.768  1.00  0.76           H  
ATOM   1505 2HG2 ILE A  91       1.124  18.490 -12.255  1.00  0.76           H  
ATOM   1506 3HG2 ILE A  91       0.282  19.500 -11.055  1.00  0.76           H  
ATOM   1507 1HD1 ILE A  91      -2.860  17.105  -9.644  1.00  0.76           H  
ATOM   1508 2HD1 ILE A  91      -2.120  16.134 -10.917  1.00  0.76           H  
ATOM   1509 3HD1 ILE A  91      -1.097  17.041  -9.807  1.00  0.76           H  
ATOM   1510  N   SER A  92       0.345  18.570 -14.989  1.00  0.77           N  
ATOM   1511  CA  SER A  92       1.569  18.658 -15.748  1.00  0.77           C  
ATOM   1512  C   SER A  92       1.646  19.995 -16.478  1.00  0.77           C  
ATOM   1513  O   SER A  92       2.691  20.663 -16.444  1.00  0.77           O  
ATOM   1514  CB  SER A  92       1.611  17.519 -16.732  1.00  0.77           C  
ATOM   1515  OG  SER A  92       1.682  16.284 -16.068  1.00  0.77           O  
ATOM   1516  H   SER A  92      -0.293  17.790 -15.152  1.00  0.77           H  
ATOM   1517  HA  SER A  92       2.413  18.577 -15.063  1.00  0.77           H  
ATOM   1518 1HB  SER A  92       0.721  17.553 -17.344  1.00  0.77           H  
ATOM   1519 2HB  SER A  92       2.467  17.639 -17.387  1.00  0.77           H  
ATOM   1520  HG  SER A  92       0.817  16.183 -15.615  1.00  0.77           H  
ATOM   1521  N   LYS A  93       0.528  20.429 -17.066  1.00  0.79           N  
ATOM   1522  CA  LYS A  93       0.500  21.713 -17.746  1.00  0.79           C  
ATOM   1523  C   LYS A  93       0.627  22.877 -16.745  1.00  0.79           C  
ATOM   1524  O   LYS A  93       1.374  23.829 -16.986  1.00  0.79           O  
ATOM   1525  CB  LYS A  93      -0.777  21.826 -18.574  1.00  0.79           C  
ATOM   1526  CG  LYS A  93      -0.805  20.897 -19.787  1.00  0.79           C  
ATOM   1527  CD  LYS A  93      -2.113  21.011 -20.552  1.00  0.79           C  
ATOM   1528  CE  LYS A  93      -2.148  20.060 -21.742  1.00  0.79           C  
ATOM   1529  NZ  LYS A  93      -3.433  20.159 -22.493  1.00  0.79           N  
ATOM   1530  H   LYS A  93      -0.304  19.836 -17.072  1.00  0.79           H  
ATOM   1531  HA  LYS A  93       1.354  21.757 -18.427  1.00  0.79           H  
ATOM   1532 1HB  LYS A  93      -1.636  21.576 -17.943  1.00  0.79           H  
ATOM   1533 2HB  LYS A  93      -0.904  22.850 -18.916  1.00  0.79           H  
ATOM   1534 1HG  LYS A  93       0.027  21.140 -20.450  1.00  0.79           H  
ATOM   1535 2HG  LYS A  93      -0.681  19.876 -19.444  1.00  0.79           H  
ATOM   1536 1HD  LYS A  93      -2.938  20.763 -19.878  1.00  0.79           H  
ATOM   1537 2HD  LYS A  93      -2.246  22.033 -20.903  1.00  0.79           H  
ATOM   1538 1HE  LYS A  93      -1.324  20.296 -22.414  1.00  0.79           H  
ATOM   1539 2HE  LYS A  93      -2.030  19.036 -21.381  1.00  0.79           H  
ATOM   1540 1HZ  LYS A  93      -3.424  19.514 -23.271  1.00  0.79           H  
ATOM   1541 2HZ  LYS A  93      -4.200  19.930 -21.876  1.00  0.79           H  
ATOM   1542 3HZ  LYS A  93      -3.549  21.101 -22.839  1.00  0.79           H  
ATOM   1543  N   MET A  94      -0.039  22.775 -15.582  1.00  0.84           N  
ATOM   1544  CA  MET A  94       0.008  23.821 -14.545  1.00  0.84           C  
ATOM   1545  C   MET A  94       1.427  24.037 -14.032  1.00  0.84           C  
ATOM   1546  O   MET A  94       1.819  25.158 -13.700  1.00  0.84           O  
ATOM   1547  CB  MET A  94      -0.900  23.468 -13.362  1.00  0.84           C  
ATOM   1548  CG  MET A  94      -2.417  23.551 -13.622  1.00  0.84           C  
ATOM   1549  SD  MET A  94      -3.410  22.915 -12.218  1.00  0.84           S  
ATOM   1550  CE  MET A  94      -3.186  24.179 -10.968  1.00  0.84           C  
ATOM   1551  H   MET A  94      -0.638  21.963 -15.424  1.00  0.84           H  
ATOM   1552  HA  MET A  94      -0.334  24.756 -14.985  1.00  0.84           H  
ATOM   1553 1HB  MET A  94      -0.677  22.458 -13.041  1.00  0.84           H  
ATOM   1554 2HB  MET A  94      -0.671  24.127 -12.527  1.00  0.84           H  
ATOM   1555 1HG  MET A  94      -2.689  24.592 -13.785  1.00  0.84           H  
ATOM   1556 2HG  MET A  94      -2.677  22.997 -14.513  1.00  0.84           H  
ATOM   1557 1HE  MET A  94      -3.732  23.906 -10.069  1.00  0.84           H  
ATOM   1558 2HE  MET A  94      -2.125  24.272 -10.729  1.00  0.84           H  
ATOM   1559 3HE  MET A  94      -3.558  25.133 -11.342  1.00  0.84           H  
ATOM   1560  N   ARG A  95       2.212  22.962 -14.007  1.00  0.93           N  
ATOM   1561  CA  ARG A  95       3.591  22.993 -13.543  1.00  0.93           C  
ATOM   1562  C   ARG A  95       4.575  23.463 -14.617  1.00  0.93           C  
ATOM   1563  O   ARG A  95       5.782  23.500 -14.375  1.00  0.93           O  
ATOM   1564  CB  ARG A  95       4.023  21.625 -13.038  1.00  0.93           C  
ATOM   1565  CG  ARG A  95       3.330  21.150 -11.749  1.00  0.93           C  
ATOM   1566  CD  ARG A  95       3.805  19.798 -11.350  1.00  0.93           C  
ATOM   1567  NE  ARG A  95       3.161  19.289 -10.126  1.00  0.93           N  
ATOM   1568  CZ  ARG A  95       3.435  18.075  -9.602  1.00  0.93           C  
ATOM   1569  NH1 ARG A  95       4.322  17.324 -10.197  1.00  0.93           N  
ATOM   1570  NH2 ARG A  95       2.834  17.608  -8.509  1.00  0.93           N  
ATOM   1571  H   ARG A  95       1.808  22.063 -14.271  1.00  0.93           H  
ATOM   1572  HA  ARG A  95       3.646  23.689 -12.707  1.00  0.93           H  
ATOM   1573 1HB  ARG A  95       3.806  20.882 -13.811  1.00  0.93           H  
ATOM   1574 2HB  ARG A  95       5.098  21.618 -12.869  1.00  0.93           H  
ATOM   1575 1HG  ARG A  95       3.557  21.845 -10.942  1.00  0.93           H  
ATOM   1576 2HG  ARG A  95       2.255  21.114 -11.901  1.00  0.93           H  
ATOM   1577 1HD  ARG A  95       3.594  19.094 -12.160  1.00  0.93           H  
ATOM   1578 2HD  ARG A  95       4.879  19.831 -11.178  1.00  0.93           H  
ATOM   1579  HE  ARG A  95       2.471  19.866  -9.667  1.00  0.93           H  
ATOM   1580 1HH1 ARG A  95       4.772  17.634 -11.041  1.00  0.93           H  
ATOM   1581 2HH1 ARG A  95       4.536  16.400  -9.834  1.00  0.93           H  
ATOM   1582 1HH2 ARG A  95       2.114  18.136  -7.998  1.00  0.93           H  
ATOM   1583 2HH2 ARG A  95       3.078  16.683  -8.181  1.00  0.93           H  
ATOM   1584  N   GLY A  96       4.075  23.816 -15.806  1.00  1.09           N  
ATOM   1585  CA  GLY A  96       4.934  24.290 -16.879  1.00  1.09           C  
ATOM   1586  C   GLY A  96       5.606  23.188 -17.692  1.00  1.09           C  
ATOM   1587  O   GLY A  96       6.637  23.435 -18.323  1.00  1.09           O  
ATOM   1588  H   GLY A  96       3.073  23.775 -15.985  1.00  1.09           H  
ATOM   1589 1HA  GLY A  96       4.334  24.906 -17.549  1.00  1.09           H  
ATOM   1590 2HA  GLY A  96       5.697  24.942 -16.459  1.00  1.09           H  
ATOM   1591  N   THR A  97       5.056  21.973 -17.664  1.00  1.33           N  
ATOM   1592  CA  THR A  97       5.644  20.865 -18.405  1.00  1.33           C  
ATOM   1593  C   THR A  97       4.753  20.539 -19.610  1.00  1.33           C  
ATOM   1594  O   THR A  97       3.783  21.252 -19.865  1.00  1.33           O  
ATOM   1595  CB  THR A  97       5.870  19.642 -17.502  1.00  1.33           C  
ATOM   1596  OG1 THR A  97       4.638  19.073 -17.157  1.00  1.33           O  
ATOM   1597  CG2 THR A  97       6.551  20.096 -16.221  1.00  1.33           C  
ATOM   1598  H   THR A  97       4.203  21.793 -17.133  1.00  1.33           H  
ATOM   1599  HA  THR A  97       6.616  21.173 -18.789  1.00  1.33           H  
ATOM   1600  HB  THR A  97       6.487  18.905 -18.010  1.00  1.33           H  
ATOM   1601  HG1 THR A  97       4.065  19.780 -16.812  1.00  1.33           H  
ATOM   1602 1HG2 THR A  97       6.707  19.242 -15.567  1.00  1.33           H  
ATOM   1603 2HG2 THR A  97       7.510  20.552 -16.462  1.00  1.33           H  
ATOM   1604 3HG2 THR A  97       5.919  20.828 -15.715  1.00  1.33           H  
ATOM   1605  N   PHE A  98       5.134  19.503 -20.371  1.00  1.68           N  
ATOM   1606  CA  PHE A  98       4.490  19.089 -21.632  1.00  1.68           C  
ATOM   1607  C   PHE A  98       4.861  19.995 -22.799  1.00  1.68           C  
ATOM   1608  O   PHE A  98       5.560  20.995 -22.638  1.00  1.68           O  
ATOM   1609  CB  PHE A  98       2.946  18.984 -21.568  1.00  1.68           C  
ATOM   1610  CG  PHE A  98       2.406  17.838 -20.811  1.00  1.68           C  
ATOM   1611  CD1 PHE A  98       3.218  16.830 -20.328  1.00  1.68           C  
ATOM   1612  CD2 PHE A  98       1.050  17.726 -20.664  1.00  1.68           C  
ATOM   1613  CE1 PHE A  98       2.664  15.737 -19.693  1.00  1.68           C  
ATOM   1614  CE2 PHE A  98       0.494  16.654 -20.046  1.00  1.68           C  
ATOM   1615  CZ  PHE A  98       1.293  15.649 -19.555  1.00  1.68           C  
ATOM   1616  H   PHE A  98       5.933  18.973 -20.058  1.00  1.68           H  
ATOM   1617  HA  PHE A  98       4.856  18.092 -21.874  1.00  1.68           H  
ATOM   1618 1HB  PHE A  98       2.500  19.881 -21.180  1.00  1.68           H  
ATOM   1619 2HB  PHE A  98       2.567  18.894 -22.581  1.00  1.68           H  
ATOM   1620  HD1 PHE A  98       4.297  16.901 -20.455  1.00  1.68           H  
ATOM   1621  HD2 PHE A  98       0.417  18.508 -21.067  1.00  1.68           H  
ATOM   1622  HE1 PHE A  98       3.304  14.945 -19.309  1.00  1.68           H  
ATOM   1623  HE2 PHE A  98      -0.581  16.588 -19.947  1.00  1.68           H  
ATOM   1624  HZ  PHE A  98       0.837  14.788 -19.058  1.00  1.68           H  
ATOM   1625  N   ALA A  99       4.455  19.589 -23.997  1.00  2.22           N  
ATOM   1626  CA  ALA A  99       4.755  20.337 -25.207  1.00  2.22           C  
ATOM   1627  C   ALA A  99       3.727  20.034 -26.281  1.00  2.22           C  
ATOM   1628  O   ALA A  99       3.093  18.978 -26.265  1.00  2.22           O  
ATOM   1629  CB  ALA A  99       6.147  20.004 -25.708  1.00  2.22           C  
ATOM   1630  H   ALA A  99       3.906  18.746 -24.075  1.00  2.22           H  
ATOM   1631  HA  ALA A  99       4.698  21.401 -24.977  1.00  2.22           H  
ATOM   1632 1HB  ALA A  99       6.356  20.585 -26.607  1.00  2.22           H  
ATOM   1633 2HB  ALA A  99       6.882  20.246 -24.940  1.00  2.22           H  
ATOM   1634 3HB  ALA A  99       6.204  18.943 -25.944  1.00  2.22           H  
ATOM   1635  N   ASP A 100       3.590  20.955 -27.222  1.00  3.04           N  
ATOM   1636  CA  ASP A 100       2.685  20.797 -28.351  1.00  3.04           C  
ATOM   1637  C   ASP A 100       3.356  20.136 -29.547  1.00  3.04           C  
ATOM   1638  O   ASP A 100       4.578  20.168 -29.681  1.00  3.04           O  
ATOM   1639  CB  ASP A 100       2.138  22.156 -28.773  1.00  3.04           C  
ATOM   1640  CG  ASP A 100       1.226  22.772 -27.730  1.00  3.04           C  
ATOM   1641  OD1 ASP A 100       0.410  22.069 -27.186  1.00  3.04           O  
ATOM   1642  OD2 ASP A 100       1.369  23.938 -27.471  1.00  3.04           O  
ATOM   1643  H   ASP A 100       4.139  21.800 -27.158  1.00  3.04           H  
ATOM   1644  HA  ASP A 100       1.852  20.166 -28.040  1.00  3.04           H  
ATOM   1645 1HB  ASP A 100       2.967  22.838 -28.963  1.00  3.04           H  
ATOM   1646 2HB  ASP A 100       1.588  22.049 -29.712  1.00  3.04           H  
ATOM   1647  N   LYS A 101       2.530  19.574 -30.422  1.00  4.32           N  
ATOM   1648  CA  LYS A 101       2.956  18.981 -31.688  1.00  4.32           C  
ATOM   1649  C   LYS A 101       3.104  20.117 -32.720  1.00  4.32           C  
ATOM   1650  O   LYS A 101       2.421  21.128 -32.551  1.00  4.32           O  
ATOM   1651  CB  LYS A 101       1.924  17.926 -32.083  1.00  4.32           C  
ATOM   1652  CG  LYS A 101       1.790  16.801 -31.085  1.00  4.32           C  
ATOM   1653  CD  LYS A 101       3.089  16.001 -31.039  1.00  4.32           C  
ATOM   1654  CE  LYS A 101       2.982  14.779 -30.142  1.00  4.32           C  
ATOM   1655  NZ  LYS A 101       4.266  14.019 -30.095  1.00  4.32           N  
ATOM   1656  H   LYS A 101       1.544  19.574 -30.202  1.00  4.32           H  
ATOM   1657  HA  LYS A 101       3.904  18.497 -31.526  1.00  4.32           H  
ATOM   1658 1HB  LYS A 101       0.948  18.393 -32.197  1.00  4.32           H  
ATOM   1659 2HB  LYS A 101       2.174  17.475 -33.002  1.00  4.32           H  
ATOM   1660 1HG  LYS A 101       1.579  17.207 -30.094  1.00  4.32           H  
ATOM   1661 2HG  LYS A 101       0.971  16.145 -31.380  1.00  4.32           H  
ATOM   1662 1HD  LYS A 101       3.343  15.676 -32.052  1.00  4.32           H  
ATOM   1663 2HD  LYS A 101       3.897  16.644 -30.678  1.00  4.32           H  
ATOM   1664 1HE  LYS A 101       2.723  15.100 -29.134  1.00  4.32           H  
ATOM   1665 2HE  LYS A 101       2.197  14.124 -30.519  1.00  4.32           H  
ATOM   1666 1HZ  LYS A 101       4.165  13.215 -29.491  1.00  4.32           H  
ATOM   1667 2HZ  LYS A 101       4.506  13.713 -31.030  1.00  4.32           H  
ATOM   1668 3HZ  LYS A 101       4.998  14.619 -29.741  1.00  4.32           H  
ATOM   1669  N   GLU A 102       3.977  20.044 -33.771  1.00  6.23           N  
ATOM   1670  CA  GLU A 102       4.872  18.972 -34.296  1.00  6.23           C  
ATOM   1671  C   GLU A 102       4.158  17.688 -34.716  1.00  6.23           C  
ATOM   1672  O   GLU A 102       4.519  16.591 -34.289  1.00  6.23           O  
ATOM   1673  CB  GLU A 102       6.055  18.622 -33.364  1.00  6.23           C  
ATOM   1674  CG  GLU A 102       7.012  19.774 -33.069  1.00  6.23           C  
ATOM   1675  CD  GLU A 102       8.253  19.336 -32.292  1.00  6.23           C  
ATOM   1676  OE1 GLU A 102       8.334  18.183 -31.928  1.00  6.23           O  
ATOM   1677  OE2 GLU A 102       9.120  20.157 -32.082  1.00  6.23           O  
ATOM   1678  H   GLU A 102       4.008  20.892 -34.320  1.00  6.23           H  
ATOM   1679  HA  GLU A 102       5.333  19.365 -35.202  1.00  6.23           H  
ATOM   1680 1HB  GLU A 102       5.743  18.191 -32.442  1.00  6.23           H  
ATOM   1681 2HB  GLU A 102       6.656  17.860 -33.859  1.00  6.23           H  
ATOM   1682 1HG  GLU A 102       7.325  20.228 -34.008  1.00  6.23           H  
ATOM   1683 2HG  GLU A 102       6.478  20.528 -32.490  1.00  6.23           H  
ATOM   1684  N   LYS A 103       3.123  17.846 -35.541  1.00  8.93           N  
ATOM   1685  CA  LYS A 103       2.355  16.726 -36.077  1.00  8.93           C  
ATOM   1686  C   LYS A 103       2.986  16.235 -37.372  1.00  8.93           C  
ATOM   1687  O   LYS A 103       3.633  17.007 -38.081  1.00  8.93           O  
ATOM   1688  CB  LYS A 103       0.909  17.142 -36.354  1.00  8.93           C  
ATOM   1689  CG  LYS A 103       0.116  17.537 -35.124  1.00  8.93           C  
ATOM   1690  CD  LYS A 103      -1.317  17.898 -35.468  1.00  8.93           C  
ATOM   1691  CE  LYS A 103      -2.096  18.297 -34.222  1.00  8.93           C  
ATOM   1692  NZ  LYS A 103      -3.498  18.680 -34.544  1.00  8.93           N  
ATOM   1693  H   LYS A 103       2.877  18.783 -35.825  1.00  8.93           H  
ATOM   1694  HA  LYS A 103       2.367  15.907 -35.357  1.00  8.93           H  
ATOM   1695 1HB  LYS A 103       0.903  17.987 -37.042  1.00  8.93           H  
ATOM   1696 2HB  LYS A 103       0.386  16.321 -36.847  1.00  8.93           H  
ATOM   1697 1HG  LYS A 103       0.122  16.719 -34.402  1.00  8.93           H  
ATOM   1698 2HG  LYS A 103       0.585  18.409 -34.672  1.00  8.93           H  
ATOM   1699 1HD  LYS A 103      -1.323  18.729 -36.174  1.00  8.93           H  
ATOM   1700 2HD  LYS A 103      -1.806  17.043 -35.935  1.00  8.93           H  
ATOM   1701 1HE  LYS A 103      -2.108  17.459 -33.527  1.00  8.93           H  
ATOM   1702 2HE  LYS A 103      -1.597  19.143 -33.746  1.00  8.93           H  
ATOM   1703 1HZ  LYS A 103      -3.981  18.937 -33.695  1.00  8.93           H  
ATOM   1704 2HZ  LYS A 103      -3.496  19.465 -35.181  1.00  8.93           H  
ATOM   1705 3HZ  LYS A 103      -3.970  17.898 -34.975  1.00  8.93           H  
ATOM   1706  N   LYS A 104       2.787  14.963 -37.703  1.00 12.41           N  
ATOM   1707  CA  LYS A 104       3.263  14.453 -38.985  1.00 12.41           C  
ATOM   1708  C   LYS A 104       2.599  15.174 -40.148  1.00 12.41           C  
ATOM   1709  O   LYS A 104       1.377  15.336 -40.166  1.00 12.41           O  
ATOM   1710  CB  LYS A 104       3.017  12.947 -39.120  1.00 12.41           C  
ATOM   1711  CG  LYS A 104       3.555  12.358 -40.432  1.00 12.41           C  
ATOM   1712  CD  LYS A 104       3.389  10.849 -40.511  1.00 12.41           C  
ATOM   1713  CE  LYS A 104       3.915  10.323 -41.845  1.00 12.41           C  
ATOM   1714  NZ  LYS A 104       3.798   8.838 -41.952  1.00 12.41           N  
ATOM   1715  H   LYS A 104       2.282  14.355 -37.077  1.00 12.41           H  
ATOM   1716  HA  LYS A 104       4.337  14.635 -39.051  1.00 12.41           H  
ATOM   1717 1HB  LYS A 104       3.486  12.419 -38.291  1.00 12.41           H  
ATOM   1718 2HB  LYS A 104       1.947  12.748 -39.080  1.00 12.41           H  
ATOM   1719 1HG  LYS A 104       3.013  12.800 -41.273  1.00 12.41           H  
ATOM   1720 2HG  LYS A 104       4.609  12.607 -40.538  1.00 12.41           H  
ATOM   1721 1HD  LYS A 104       3.935  10.373 -39.695  1.00 12.41           H  
ATOM   1722 2HD  LYS A 104       2.334  10.596 -40.421  1.00 12.41           H  
ATOM   1723 1HE  LYS A 104       3.345  10.783 -42.654  1.00 12.41           H  
ATOM   1724 2HE  LYS A 104       4.962  10.604 -41.949  1.00 12.41           H  
ATOM   1725 1HZ  LYS A 104       4.157   8.536 -42.847  1.00 12.41           H  
ATOM   1726 2HZ  LYS A 104       4.333   8.405 -41.212  1.00 12.41           H  
ATOM   1727 3HZ  LYS A 104       2.831   8.565 -41.869  1.00 12.41           H  
ATOM   1728  N   LYS A 105       3.395  15.592 -41.127  1.00 16.37           N  
ATOM   1729  CA  LYS A 105       2.846  16.233 -42.312  1.00 16.37           C  
ATOM   1730  C   LYS A 105       2.236  15.225 -43.267  1.00 16.37           C  
ATOM   1731  O   LYS A 105       2.888  14.252 -43.661  1.00 16.37           O  
ATOM   1732  CB  LYS A 105       3.906  17.064 -43.040  1.00 16.37           C  
ATOM   1733  CG  LYS A 105       3.424  17.680 -44.377  1.00 16.37           C  
ATOM   1734  CD  LYS A 105       2.365  18.763 -44.197  1.00 16.37           C  
ATOM   1735  CE  LYS A 105       1.923  19.320 -45.557  1.00 16.37           C  
ATOM   1736  NZ  LYS A 105       1.206  18.290 -46.388  1.00 16.37           N  
ATOM   1737  H   LYS A 105       4.392  15.457 -41.047  1.00 16.37           H  
ATOM   1738  HA  LYS A 105       2.047  16.906 -41.996  1.00 16.37           H  
ATOM   1739 1HB  LYS A 105       4.237  17.878 -42.393  1.00 16.37           H  
ATOM   1740 2HB  LYS A 105       4.773  16.440 -43.252  1.00 16.37           H  
ATOM   1741 1HG  LYS A 105       4.277  18.113 -44.897  1.00 16.37           H  
ATOM   1742 2HG  LYS A 105       3.007  16.891 -45.009  1.00 16.37           H  
ATOM   1743 1HD  LYS A 105       1.491  18.340 -43.701  1.00 16.37           H  
ATOM   1744 2HD  LYS A 105       2.758  19.571 -43.585  1.00 16.37           H  
ATOM   1745 1HE  LYS A 105       1.256  20.165 -45.393  1.00 16.37           H  
ATOM   1746 2HE  LYS A 105       2.800  19.663 -46.102  1.00 16.37           H  
ATOM   1747 1HZ  LYS A 105       0.931  18.681 -47.266  1.00 16.37           H  
ATOM   1748 2HZ  LYS A 105       1.813  17.498 -46.554  1.00 16.37           H  
ATOM   1749 3HZ  LYS A 105       0.359  17.940 -45.909  1.00 16.37           H  
ATOM   1750  N   LYS A 106       0.984  15.475 -43.617  1.00 20.13           N  
ATOM   1751  CA  LYS A 106       0.231  14.657 -44.542  1.00 20.13           C  
ATOM   1752  C   LYS A 106      -0.331  15.564 -45.635  1.00 20.13           C  
ATOM   1753  O   LYS A 106       0.077  15.437 -46.788  1.00 20.13           O  
ATOM   1754  OXT LYS A 106      -0.674  16.692 -45.270  1.00 20.13           O  
ATOM   1755  CB  LYS A 106      -0.889  13.917 -43.808  1.00 20.13           C  
ATOM   1756  CG  LYS A 106      -0.395  12.945 -42.731  1.00 20.13           C  
ATOM   1757  CD  LYS A 106      -1.550  12.203 -42.077  1.00 20.13           C  
ATOM   1758  CE  LYS A 106      -1.058  11.276 -40.976  1.00 20.13           C  
ATOM   1759  NZ  LYS A 106      -2.182  10.537 -40.331  1.00 20.13           N  
ATOM   1760  H   LYS A 106       0.531  16.275 -43.200  1.00 20.13           H  
ATOM   1761  HA  LYS A 106       0.898  13.930 -45.007  1.00 20.13           H  
ATOM   1762 1HB  LYS A 106      -1.551  14.639 -43.328  1.00 20.13           H  
ATOM   1763 2HB  LYS A 106      -1.485  13.350 -44.524  1.00 20.13           H  
ATOM   1764 1HG  LYS A 106       0.296  12.226 -43.175  1.00 20.13           H  
ATOM   1765 2HG  LYS A 106       0.141  13.500 -41.956  1.00 20.13           H  
ATOM   1766 1HD  LYS A 106      -2.247  12.925 -41.649  1.00 20.13           H  
ATOM   1767 2HD  LYS A 106      -2.077  11.614 -42.827  1.00 20.13           H  
ATOM   1768 1HE  LYS A 106      -0.358  10.558 -41.402  1.00 20.13           H  
ATOM   1769 2HE  LYS A 106      -0.539  11.867 -40.219  1.00 20.13           H  
ATOM   1770 1HZ  LYS A 106      -1.820   9.933 -39.607  1.00 20.13           H  
ATOM   1771 2HZ  LYS A 106      -2.831  11.197 -39.925  1.00 20.13           H  
ATOM   1772 3HZ  LYS A 106      -2.661   9.980 -41.025  1.00 20.13           H  
ENDMDL

REMARK ID 637755 DOMAINID 631438 MODEL 5 SNRPB2
MODEL     5
ATOM      1  N   MET A   1       4.038   0.718   1.857  1.00  2.88           N  
ATOM      2  CA  MET A   1       4.116   1.088   0.449  1.00  2.88           C  
ATOM      3  C   MET A   1       4.342   2.582   0.277  1.00  2.88           C  
ATOM      4  O   MET A   1       4.014   3.392   1.150  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.842   0.676  -0.286  1.00  2.88           C  
ATOM      6  CG  MET A   1       2.609  -0.825  -0.372  1.00  2.88           C  
ATOM      7  SD  MET A   1       1.070  -1.234  -1.223  1.00  2.88           S  
ATOM      8  CE  MET A   1       1.489  -0.793  -2.910  1.00  2.88           C  
ATOM      9 1H   MET A   1       3.377  -0.037   1.971  1.00  2.88           H  
ATOM     10 2H   MET A   1       4.949   0.420   2.177  1.00  2.88           H  
ATOM     11 3H   MET A   1       3.736   1.516   2.397  1.00  2.88           H  
ATOM     12  HA  MET A   1       4.965   0.571   0.003  1.00  2.88           H  
ATOM     13 1HB  MET A   1       1.981   1.115   0.214  1.00  2.88           H  
ATOM     14 2HB  MET A   1       2.865   1.073  -1.301  1.00  2.88           H  
ATOM     15 1HG  MET A   1       3.435  -1.291  -0.908  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.572  -1.246   0.631  1.00  2.88           H  
ATOM     17 1HE  MET A   1       0.635  -0.989  -3.560  1.00  2.88           H  
ATOM     18 2HE  MET A   1       1.748   0.266  -2.956  1.00  2.88           H  
ATOM     19 3HE  MET A   1       2.340  -1.389  -3.241  1.00  2.88           H  
ATOM     20  N   ASP A   2       4.871   2.973  -0.875  1.00  2.28           N  
ATOM     21  CA  ASP A   2       5.121   4.392  -1.106  1.00  2.28           C  
ATOM     22  C   ASP A   2       3.868   5.131  -1.504  1.00  2.28           C  
ATOM     23  O   ASP A   2       3.585   5.326  -2.686  1.00  2.28           O  
ATOM     24  CB  ASP A   2       6.187   4.649  -2.162  1.00  2.28           C  
ATOM     25  CG  ASP A   2       6.517   6.170  -2.286  1.00  2.28           C  
ATOM     26  OD1 ASP A   2       6.025   6.965  -1.465  1.00  2.28           O  
ATOM     27  OD2 ASP A   2       7.216   6.528  -3.228  1.00  2.28           O  
ATOM     28  H   ASP A   2       5.120   2.301  -1.588  1.00  2.28           H  
ATOM     29  HA  ASP A   2       5.477   4.828  -0.171  1.00  2.28           H  
ATOM     30 1HB  ASP A   2       7.099   4.109  -1.907  1.00  2.28           H  
ATOM     31 2HB  ASP A   2       5.841   4.283  -3.129  1.00  2.28           H  
ATOM     32  N   ILE A   3       3.122   5.537  -0.500  1.00  1.74           N  
ATOM     33  CA  ILE A   3       1.880   6.264  -0.675  1.00  1.74           C  
ATOM     34  C   ILE A   3       2.056   7.611  -1.406  1.00  1.74           C  
ATOM     35  O   ILE A   3       1.065   8.182  -1.847  1.00  1.74           O  
ATOM     36  CB  ILE A   3       1.148   6.473   0.656  1.00  1.74           C  
ATOM     37  CG1 ILE A   3      -0.308   6.809   0.363  1.00  1.74           C  
ATOM     38  CG2 ILE A   3       1.803   7.609   1.448  1.00  1.74           C  
ATOM     39  CD1 ILE A   3      -1.087   5.706  -0.289  1.00  1.74           C  
ATOM     40  H   ILE A   3       3.440   5.272   0.432  1.00  1.74           H  
ATOM     41  HA  ILE A   3       1.230   5.647  -1.295  1.00  1.74           H  
ATOM     42  HB  ILE A   3       1.179   5.552   1.239  1.00  1.74           H  
ATOM     43 1HG1 ILE A   3      -0.809   7.066   1.289  1.00  1.74           H  
ATOM     44 2HG1 ILE A   3      -0.322   7.653  -0.302  1.00  1.74           H  
ATOM     45 1HG2 ILE A   3       1.275   7.751   2.389  1.00  1.74           H  
ATOM     46 2HG2 ILE A   3       2.843   7.357   1.650  1.00  1.74           H  
ATOM     47 3HG2 ILE A   3       1.758   8.529   0.868  1.00  1.74           H  
ATOM     48 1HD1 ILE A   3      -2.099   6.039  -0.482  1.00  1.74           H  
ATOM     49 2HD1 ILE A   3      -0.614   5.446  -1.227  1.00  1.74           H  
ATOM     50 3HD1 ILE A   3      -1.107   4.835   0.364  1.00  1.74           H  
ATOM     51  N   ARG A   4       3.287   8.174  -1.439  1.00  1.30           N  
ATOM     52  CA  ARG A   4       3.532   9.453  -2.115  1.00  1.30           C  
ATOM     53  C   ARG A   4       2.595  10.593  -1.718  1.00  1.30           C  
ATOM     54  O   ARG A   4       1.711  10.935  -2.494  1.00  1.30           O  
ATOM     55  CB  ARG A   4       3.506   9.274  -3.620  1.00  1.30           C  
ATOM     56  CG  ARG A   4       4.588   8.352  -4.075  1.00  1.30           C  
ATOM     57  CD  ARG A   4       4.712   8.176  -5.514  1.00  1.30           C  
ATOM     58  NE  ARG A   4       5.827   7.278  -5.789  1.00  1.30           N  
ATOM     59  CZ  ARG A   4       6.194   6.831  -7.003  1.00  1.30           C  
ATOM     60  NH1 ARG A   4       5.529   7.199  -8.080  1.00  1.30           N  
ATOM     61  NH2 ARG A   4       7.230   6.018  -7.112  1.00  1.30           N  
ATOM     62  H   ARG A   4       4.107   7.653  -1.099  1.00  1.30           H  
ATOM     63  HA  ARG A   4       4.553   9.746  -1.873  1.00  1.30           H  
ATOM     64 1HB  ARG A   4       2.546   8.864  -3.938  1.00  1.30           H  
ATOM     65 2HB  ARG A   4       3.640  10.235  -4.113  1.00  1.30           H  
ATOM     66 1HG  ARG A   4       5.545   8.704  -3.689  1.00  1.30           H  
ATOM     67 2HG  ARG A   4       4.389   7.383  -3.665  1.00  1.30           H  
ATOM     68 1HD  ARG A   4       3.801   7.733  -5.915  1.00  1.30           H  
ATOM     69 2HD  ARG A   4       4.907   9.131  -5.994  1.00  1.30           H  
ATOM     70  HE  ARG A   4       6.379   6.963  -4.965  1.00  1.30           H  
ATOM     71 1HH1 ARG A   4       4.737   7.820  -7.998  1.00  1.30           H  
ATOM     72 2HH1 ARG A   4       5.812   6.859  -8.988  1.00  1.30           H  
ATOM     73 1HH2 ARG A   4       7.742   5.736  -6.280  1.00  1.30           H  
ATOM     74 2HH2 ARG A   4       7.512   5.679  -8.016  1.00  1.30           H  
ATOM     75  N   PRO A   5       2.765  11.205  -0.535  1.00  1.00           N  
ATOM     76  CA  PRO A   5       1.905  12.243   0.000  1.00  1.00           C  
ATOM     77  C   PRO A   5       1.672  13.380  -0.986  1.00  1.00           C  
ATOM     78  O   PRO A   5       2.589  13.832  -1.676  1.00  1.00           O  
ATOM     79  CB  PRO A   5       2.695  12.718   1.226  1.00  1.00           C  
ATOM     80  CG  PRO A   5       3.469  11.497   1.654  1.00  1.00           C  
ATOM     81  CD  PRO A   5       3.884  10.836   0.353  1.00  1.00           C  
ATOM     82  HA  PRO A   5       0.969  11.795   0.285  1.00  1.00           H  
ATOM     83 1HB  PRO A   5       3.337  13.567   0.952  1.00  1.00           H  
ATOM     84 2HB  PRO A   5       2.005  13.075   2.001  1.00  1.00           H  
ATOM     85 1HG  PRO A   5       4.325  11.790   2.280  1.00  1.00           H  
ATOM     86 2HG  PRO A   5       2.830  10.847   2.273  1.00  1.00           H  
ATOM     87 1HD  PRO A   5       4.830  11.259  -0.017  1.00  1.00           H  
ATOM     88 2HD  PRO A   5       3.947   9.761   0.514  1.00  1.00           H  
ATOM     89  N   ASN A   6       0.421  13.832  -1.026  1.00  0.81           N  
ATOM     90  CA  ASN A   6      -0.068  14.870  -1.928  1.00  0.81           C  
ATOM     91  C   ASN A   6      -0.915  15.867  -1.153  1.00  0.81           C  
ATOM     92  O   ASN A   6      -1.346  15.607  -0.022  1.00  0.81           O  
ATOM     93  CB  ASN A   6      -0.999  14.294  -2.985  1.00  0.81           C  
ATOM     94  CG  ASN A   6      -0.463  13.240  -3.831  1.00  0.81           C  
ATOM     95  OD1 ASN A   6      -0.771  12.099  -3.465  1.00  0.81           O  
ATOM     96  ND2 ASN A   6       0.230  13.521  -4.919  1.00  0.81           N  
ATOM     97  H   ASN A   6      -0.245  13.408  -0.402  1.00  0.81           H  
ATOM     98  HA  ASN A   6       0.774  15.398  -2.379  1.00  0.81           H  
ATOM     99 1HB  ASN A   6      -1.890  13.904  -2.490  1.00  0.81           H  
ATOM    100 2HB  ASN A   6      -1.330  15.097  -3.645  1.00  0.81           H  
ATOM    101 1HD2 ASN A   6       0.566  12.770  -5.515  1.00  0.81           H  
ATOM    102 2HD2 ASN A   6       0.392  14.488  -5.215  1.00  0.81           H  
ATOM    103  N   HIS A   7      -1.262  16.956  -1.825  1.00  0.69           N  
ATOM    104  CA  HIS A   7      -2.135  17.975  -1.264  1.00  0.69           C  
ATOM    105  C   HIS A   7      -3.606  17.564  -1.470  1.00  0.69           C  
ATOM    106  O   HIS A   7      -4.530  18.269  -1.060  1.00  0.69           O  
ATOM    107  CB  HIS A   7      -1.876  19.308  -1.970  1.00  0.69           C  
ATOM    108  CG  HIS A   7      -0.519  19.902  -1.767  1.00  0.69           C  
ATOM    109  ND1 HIS A   7       0.619  19.461  -2.451  1.00  0.69           N  
ATOM    110  CD2 HIS A   7      -0.124  20.929  -1.013  1.00  0.69           C  
ATOM    111  CE1 HIS A   7       1.653  20.190  -2.073  1.00  0.69           C  
ATOM    112  NE2 HIS A   7       1.232  21.092  -1.208  1.00  0.69           N  
ATOM    113  H   HIS A   7      -0.884  17.100  -2.752  1.00  0.69           H  
ATOM    114  HA  HIS A   7      -1.948  18.092  -0.196  1.00  0.69           H  
ATOM    115 1HB  HIS A   7      -2.002  19.178  -3.010  1.00  0.69           H  
ATOM    116 2HB  HIS A   7      -2.614  20.033  -1.644  1.00  0.69           H  
ATOM    117  HD2 HIS A   7      -0.767  21.516  -0.383  1.00  0.69           H  
ATOM    118  HE1 HIS A   7       2.678  20.078  -2.429  1.00  0.69           H  
ATOM    119  HE2 HIS A   7       1.806  21.797  -0.764  1.00  0.69           H  
ATOM    120  N   THR A   8      -3.807  16.402  -2.102  1.00  0.64           N  
ATOM    121  CA  THR A   8      -5.137  15.866  -2.341  1.00  0.64           C  
ATOM    122  C   THR A   8      -5.319  14.482  -1.737  1.00  0.64           C  
ATOM    123  O   THR A   8      -4.490  13.582  -1.944  1.00  0.64           O  
ATOM    124  CB  THR A   8      -5.458  15.773  -3.833  1.00  0.64           C  
ATOM    125  OG1 THR A   8      -5.389  17.053  -4.417  1.00  0.64           O  
ATOM    126  CG2 THR A   8      -6.859  15.215  -4.052  1.00  0.64           C  
ATOM    127  H   THR A   8      -3.007  15.877  -2.414  1.00  0.64           H  
ATOM    128  HA  THR A   8      -5.852  16.529  -1.876  1.00  0.64           H  
ATOM    129  HB  THR A   8      -4.735  15.124  -4.321  1.00  0.64           H  
ATOM    130  HG1 THR A   8      -5.839  17.685  -3.849  1.00  0.64           H  
ATOM    131 1HG2 THR A   8      -7.057  15.168  -5.121  1.00  0.64           H  
ATOM    132 2HG2 THR A   8      -6.941  14.224  -3.633  1.00  0.64           H  
ATOM    133 3HG2 THR A   8      -7.590  15.854  -3.577  1.00  0.64           H  
ATOM    134  N   ILE A   9      -6.433  14.328  -1.036  1.00  0.61           N  
ATOM    135  CA  ILE A   9      -6.824  13.086  -0.394  1.00  0.61           C  
ATOM    136  C   ILE A   9      -7.944  12.370  -1.127  1.00  0.61           C  
ATOM    137  O   ILE A   9      -8.952  12.981  -1.480  1.00  0.61           O  
ATOM    138  CB  ILE A   9      -7.269  13.371   1.049  1.00  0.61           C  
ATOM    139  CG1 ILE A   9      -6.159  13.975   1.844  1.00  0.61           C  
ATOM    140  CG2 ILE A   9      -7.754  12.187   1.674  1.00  0.61           C  
ATOM    141  CD1 ILE A   9      -4.987  13.058   1.926  1.00  0.61           C  
ATOM    142  H   ILE A   9      -7.042  15.142  -0.940  1.00  0.61           H  
ATOM    143  HA  ILE A   9      -5.962  12.422  -0.368  1.00  0.61           H  
ATOM    144  HB  ILE A   9      -8.072  14.107   1.028  1.00  0.61           H  
ATOM    145 1HG1 ILE A   9      -5.851  14.916   1.391  1.00  0.61           H  
ATOM    146 2HG1 ILE A   9      -6.507  14.179   2.860  1.00  0.61           H  
ATOM    147 1HG2 ILE A   9      -8.077  12.440   2.679  1.00  0.61           H  
ATOM    148 2HG2 ILE A   9      -8.596  11.790   1.108  1.00  0.61           H  
ATOM    149 3HG2 ILE A   9      -6.954  11.444   1.710  1.00  0.61           H  
ATOM    150 1HD1 ILE A   9      -4.201  13.512   2.524  1.00  0.61           H  
ATOM    151 2HD1 ILE A   9      -5.303  12.136   2.385  1.00  0.61           H  
ATOM    152 3HD1 ILE A   9      -4.619  12.862   0.929  1.00  0.61           H  
ATOM    153  N   TYR A  10      -7.737  11.082  -1.388  1.00  0.61           N  
ATOM    154  CA  TYR A  10      -8.723  10.221  -2.026  1.00  0.61           C  
ATOM    155  C   TYR A  10      -9.532   9.476  -0.986  1.00  0.61           C  
ATOM    156  O   TYR A  10      -8.992   8.849  -0.066  1.00  0.61           O  
ATOM    157  CB  TYR A  10      -8.091   9.268  -3.023  1.00  0.61           C  
ATOM    158  CG  TYR A  10      -9.057   8.252  -3.605  1.00  0.61           C  
ATOM    159  CD1 TYR A  10     -10.098   8.622  -4.459  1.00  0.61           C  
ATOM    160  CD2 TYR A  10      -8.859   6.934  -3.316  1.00  0.61           C  
ATOM    161  CE1 TYR A  10     -10.922   7.643  -5.003  1.00  0.61           C  
ATOM    162  CE2 TYR A  10      -9.662   5.972  -3.844  1.00  0.61           C  
ATOM    163  CZ  TYR A  10     -10.685   6.306  -4.683  1.00  0.61           C  
ATOM    164  OH  TYR A  10     -11.448   5.292  -5.201  1.00  0.61           O  
ATOM    165  H   TYR A  10      -6.875  10.653  -1.063  1.00  0.61           H  
ATOM    166  HA  TYR A  10      -9.419  10.851  -2.582  1.00  0.61           H  
ATOM    167 1HB  TYR A  10      -7.666   9.838  -3.839  1.00  0.61           H  
ATOM    168 2HB  TYR A  10      -7.273   8.730  -2.541  1.00  0.61           H  
ATOM    169  HD1 TYR A  10     -10.264   9.669  -4.695  1.00  0.61           H  
ATOM    170  HD2 TYR A  10      -8.051   6.656  -2.670  1.00  0.61           H  
ATOM    171  HE1 TYR A  10     -11.732   7.916  -5.672  1.00  0.61           H  
ATOM    172  HE2 TYR A  10      -9.481   4.925  -3.604  1.00  0.61           H  
ATOM    173  HH  TYR A  10     -12.146   5.639  -5.782  1.00  0.61           H  
ATOM    174  N   ILE A  11     -10.837   9.567  -1.130  1.00  0.61           N  
ATOM    175  CA  ILE A  11     -11.764   8.978  -0.200  1.00  0.61           C  
ATOM    176  C   ILE A  11     -12.607   7.930  -0.914  1.00  0.61           C  
ATOM    177  O   ILE A  11     -13.096   8.178  -2.021  1.00  0.61           O  
ATOM    178  CB  ILE A  11     -12.703  10.047   0.324  1.00  0.61           C  
ATOM    179  CG1 ILE A  11     -11.945  11.184   0.903  1.00  0.61           C  
ATOM    180  CG2 ILE A  11     -13.568   9.458   1.386  1.00  0.61           C  
ATOM    181  CD1 ILE A  11     -12.820  12.321   1.119  1.00  0.61           C  
ATOM    182  H   ILE A  11     -11.207  10.113  -1.901  1.00  0.61           H  
ATOM    183  HA  ILE A  11     -11.219   8.512   0.617  1.00  0.61           H  
ATOM    184  HB  ILE A  11     -13.319  10.431  -0.489  1.00  0.61           H  
ATOM    185 1HG1 ILE A  11     -11.487  10.904   1.836  1.00  0.61           H  
ATOM    186 2HG1 ILE A  11     -11.166  11.495   0.206  1.00  0.61           H  
ATOM    187 1HG2 ILE A  11     -14.218  10.229   1.738  1.00  0.61           H  
ATOM    188 2HG2 ILE A  11     -14.158   8.643   0.990  1.00  0.61           H  
ATOM    189 3HG2 ILE A  11     -12.952   9.087   2.198  1.00  0.61           H  
ATOM    190 1HD1 ILE A  11     -12.246  13.131   1.501  1.00  0.61           H  
ATOM    191 2HD1 ILE A  11     -13.267  12.617   0.175  1.00  0.61           H  
ATOM    192 3HD1 ILE A  11     -13.598  12.047   1.819  1.00  0.61           H  
ATOM    193  N   ASN A  12     -12.807   6.784  -0.273  1.00  0.63           N  
ATOM    194  CA  ASN A  12     -13.635   5.720  -0.829  1.00  0.63           C  
ATOM    195  C   ASN A  12     -14.512   5.096   0.272  1.00  0.63           C  
ATOM    196  O   ASN A  12     -14.373   5.406   1.460  1.00  0.63           O  
ATOM    197  CB  ASN A  12     -12.738   4.686  -1.517  1.00  0.63           C  
ATOM    198  CG  ASN A  12     -13.403   3.800  -2.584  1.00  0.63           C  
ATOM    199  OD1 ASN A  12     -14.625   3.614  -2.620  1.00  0.63           O  
ATOM    200  ND2 ASN A  12     -12.591   3.236  -3.440  1.00  0.63           N  
ATOM    201  H   ASN A  12     -12.319   6.635   0.609  1.00  0.63           H  
ATOM    202  HA  ASN A  12     -14.311   6.149  -1.571  1.00  0.63           H  
ATOM    203 1HB  ASN A  12     -11.906   5.209  -1.986  1.00  0.63           H  
ATOM    204 2HB  ASN A  12     -12.313   4.034  -0.759  1.00  0.63           H  
ATOM    205 1HD2 ASN A  12     -12.952   2.643  -4.159  1.00  0.63           H  
ATOM    206 2HD2 ASN A  12     -11.605   3.395  -3.376  1.00  0.63           H  
ATOM    207  N   ASN A  13     -15.420   4.213  -0.148  1.00  0.65           N  
ATOM    208  CA  ASN A  13     -16.405   3.521   0.694  1.00  0.65           C  
ATOM    209  C   ASN A  13     -17.428   4.444   1.351  1.00  0.65           C  
ATOM    210  O   ASN A  13     -17.877   4.171   2.462  1.00  0.65           O  
ATOM    211  CB  ASN A  13     -15.722   2.754   1.813  1.00  0.65           C  
ATOM    212  CG  ASN A  13     -16.557   1.608   2.388  1.00  0.65           C  
ATOM    213  OD1 ASN A  13     -17.230   0.874   1.648  1.00  0.65           O  
ATOM    214  ND2 ASN A  13     -16.543   1.468   3.701  1.00  0.65           N  
ATOM    215  H   ASN A  13     -15.436   4.021  -1.140  1.00  0.65           H  
ATOM    216  HA  ASN A  13     -16.958   2.824   0.062  1.00  0.65           H  
ATOM    217 1HB  ASN A  13     -14.795   2.350   1.440  1.00  0.65           H  
ATOM    218 2HB  ASN A  13     -15.479   3.437   2.631  1.00  0.65           H  
ATOM    219 1HD2 ASN A  13     -17.075   0.743   4.133  1.00  0.65           H  
ATOM    220 2HD2 ASN A  13     -16.024   2.131   4.277  1.00  0.65           H  
ATOM    221  N   MET A  14     -17.855   5.495   0.657  1.00  0.68           N  
ATOM    222  CA  MET A  14     -18.886   6.352   1.207  1.00  0.68           C  
ATOM    223  C   MET A  14     -20.233   5.858   0.711  1.00  0.68           C  
ATOM    224  O   MET A  14     -20.304   4.991  -0.161  1.00  0.68           O  
ATOM    225  CB  MET A  14     -18.626   7.807   0.861  1.00  0.68           C  
ATOM    226  CG  MET A  14     -17.319   8.305   1.432  1.00  0.68           C  
ATOM    227  SD  MET A  14     -17.013   9.997   1.065  1.00  0.68           S  
ATOM    228  CE  MET A  14     -16.621   9.906  -0.644  1.00  0.68           C  
ATOM    229  H   MET A  14     -17.467   5.728  -0.259  1.00  0.68           H  
ATOM    230  HA  MET A  14     -18.880   6.259   2.294  1.00  0.68           H  
ATOM    231 1HB  MET A  14     -18.604   7.937  -0.211  1.00  0.68           H  
ATOM    232 2HB  MET A  14     -19.431   8.432   1.254  1.00  0.68           H  
ATOM    233 1HG  MET A  14     -17.311   8.169   2.512  1.00  0.68           H  
ATOM    234 2HG  MET A  14     -16.504   7.710   1.009  1.00  0.68           H  
ATOM    235 1HE  MET A  14     -16.414  10.886  -1.006  1.00  0.68           H  
ATOM    236 2HE  MET A  14     -15.750   9.266  -0.792  1.00  0.68           H  
ATOM    237 3HE  MET A  14     -17.466   9.494  -1.188  1.00  0.68           H  
ATOM    238  N   ASN A  15     -21.301   6.374   1.289  1.00  0.72           N  
ATOM    239  CA  ASN A  15     -22.654   5.965   0.940  1.00  0.72           C  
ATOM    240  C   ASN A  15     -23.085   6.488  -0.436  1.00  0.72           C  
ATOM    241  O   ASN A  15     -23.238   7.691  -0.655  1.00  0.72           O  
ATOM    242  CB  ASN A  15     -23.577   6.406   2.044  1.00  0.72           C  
ATOM    243  CG  ASN A  15     -24.983   5.957   1.934  1.00  0.72           C  
ATOM    244  OD1 ASN A  15     -25.554   5.748   0.854  1.00  0.72           O  
ATOM    245  ND2 ASN A  15     -25.589   5.806   3.089  1.00  0.72           N  
ATOM    246  H   ASN A  15     -21.177   7.072   2.007  1.00  0.72           H  
ATOM    247  HA  ASN A  15     -22.677   4.875   0.891  1.00  0.72           H  
ATOM    248 1HB  ASN A  15     -23.184   6.034   2.995  1.00  0.72           H  
ATOM    249 2HB  ASN A  15     -23.560   7.483   2.097  1.00  0.72           H  
ATOM    250 1HD2 ASN A  15     -26.542   5.509   3.122  1.00  0.72           H  
ATOM    251 2HD2 ASN A  15     -25.078   5.988   3.962  1.00  0.72           H  
ATOM    252  N   ASP A  16     -23.297   5.557  -1.362  1.00  0.76           N  
ATOM    253  CA  ASP A  16     -23.617   5.846  -2.760  1.00  0.76           C  
ATOM    254  C   ASP A  16     -25.019   6.411  -2.976  1.00  0.76           C  
ATOM    255  O   ASP A  16     -25.360   6.814  -4.087  1.00  0.76           O  
ATOM    256  CB  ASP A  16     -23.498   4.573  -3.603  1.00  0.76           C  
ATOM    257  CG  ASP A  16     -24.514   3.469  -3.181  1.00  0.76           C  
ATOM    258  OD1 ASP A  16     -24.518   3.071  -2.029  1.00  0.76           O  
ATOM    259  OD2 ASP A  16     -25.298   3.042  -4.015  1.00  0.76           O  
ATOM    260  H   ASP A  16     -23.176   4.594  -1.090  1.00  0.76           H  
ATOM    261  HA  ASP A  16     -22.897   6.579  -3.124  1.00  0.76           H  
ATOM    262 1HB  ASP A  16     -23.668   4.818  -4.652  1.00  0.76           H  
ATOM    263 2HB  ASP A  16     -22.484   4.175  -3.520  1.00  0.76           H  
ATOM    264  N   LYS A  17     -25.845   6.417  -1.932  1.00  0.81           N  
ATOM    265  CA  LYS A  17     -27.211   6.901  -2.062  1.00  0.81           C  
ATOM    266  C   LYS A  17     -27.292   8.396  -1.761  1.00  0.81           C  
ATOM    267  O   LYS A  17     -28.366   8.996  -1.830  1.00  0.81           O  
ATOM    268  CB  LYS A  17     -28.143   6.127  -1.131  1.00  0.81           C  
ATOM    269  CG  LYS A  17     -28.142   4.597  -1.354  1.00  0.81           C  
ATOM    270  CD  LYS A  17     -28.568   4.214  -2.768  1.00  0.81           C  
ATOM    271  CE  LYS A  17     -28.744   2.691  -2.917  1.00  0.81           C  
ATOM    272  NZ  LYS A  17     -27.459   1.950  -2.705  1.00  0.81           N  
ATOM    273  H   LYS A  17     -25.526   6.079  -1.025  1.00  0.81           H  
ATOM    274  HA  LYS A  17     -27.537   6.745  -3.091  1.00  0.81           H  
ATOM    275 1HB  LYS A  17     -27.867   6.323  -0.097  1.00  0.81           H  
ATOM    276 2HB  LYS A  17     -29.164   6.483  -1.267  1.00  0.81           H  
ATOM    277 1HG  LYS A  17     -27.126   4.216  -1.186  1.00  0.81           H  
ATOM    278 2HG  LYS A  17     -28.809   4.122  -0.639  1.00  0.81           H  
ATOM    279 1HD  LYS A  17     -29.501   4.715  -3.024  1.00  0.81           H  
ATOM    280 2HD  LYS A  17     -27.792   4.537  -3.469  1.00  0.81           H  
ATOM    281 1HE  LYS A  17     -29.478   2.340  -2.195  1.00  0.81           H  
ATOM    282 2HE  LYS A  17     -29.106   2.479  -3.922  1.00  0.81           H  
ATOM    283 1HZ  LYS A  17     -27.597   0.966  -2.820  1.00  0.81           H  
ATOM    284 2HZ  LYS A  17     -26.751   2.270  -3.380  1.00  0.81           H  
ATOM    285 3HZ  LYS A  17     -27.105   2.132  -1.775  1.00  0.81           H  
ATOM    286  N   ILE A  18     -26.151   8.991  -1.428  1.00  0.84           N  
ATOM    287  CA  ILE A  18     -26.044  10.403  -1.100  1.00  0.84           C  
ATOM    288  C   ILE A  18     -25.863  11.222  -2.375  1.00  0.84           C  
ATOM    289  O   ILE A  18     -25.077  10.852  -3.249  1.00  0.84           O  
ATOM    290  CB  ILE A  18     -24.861  10.608  -0.165  1.00  0.84           C  
ATOM    291  CG1 ILE A  18     -25.049   9.746   1.063  1.00  0.84           C  
ATOM    292  CG2 ILE A  18     -24.692  12.066   0.192  1.00  0.84           C  
ATOM    293  CD1 ILE A  18     -26.274  10.029   1.854  1.00  0.84           C  
ATOM    294  H   ILE A  18     -25.291   8.438  -1.378  1.00  0.84           H  
ATOM    295  HA  ILE A  18     -26.959  10.729  -0.605  1.00  0.84           H  
ATOM    296  HB  ILE A  18     -23.953  10.261  -0.663  1.00  0.84           H  
ATOM    297 1HG1 ILE A  18     -25.098   8.715   0.742  1.00  0.84           H  
ATOM    298 2HG1 ILE A  18     -24.191   9.865   1.687  1.00  0.84           H  
ATOM    299 1HG2 ILE A  18     -23.840  12.181   0.831  1.00  0.84           H  
ATOM    300 2HG2 ILE A  18     -24.533  12.639  -0.708  1.00  0.84           H  
ATOM    301 3HG2 ILE A  18     -25.585  12.431   0.701  1.00  0.84           H  
ATOM    302 1HD1 ILE A  18     -26.315   9.350   2.707  1.00  0.84           H  
ATOM    303 2HD1 ILE A  18     -26.247  11.059   2.208  1.00  0.84           H  
ATOM    304 3HD1 ILE A  18     -27.152   9.881   1.227  1.00  0.84           H  
ATOM    305  N   LYS A  19     -26.615  12.310  -2.526  1.00  0.85           N  
ATOM    306  CA  LYS A  19     -26.496  13.091  -3.750  1.00  0.85           C  
ATOM    307  C   LYS A  19     -25.131  13.753  -3.793  1.00  0.85           C  
ATOM    308  O   LYS A  19     -24.578  14.100  -2.748  1.00  0.85           O  
ATOM    309  CB  LYS A  19     -27.608  14.134  -3.851  1.00  0.85           C  
ATOM    310  CG  LYS A  19     -29.002  13.553  -4.013  1.00  0.85           C  
ATOM    311  CD  LYS A  19     -30.051  14.653  -4.105  1.00  0.85           C  
ATOM    312  CE  LYS A  19     -31.453  14.076  -4.251  1.00  0.85           C  
ATOM    313  NZ  LYS A  19     -32.490  15.143  -4.304  1.00  0.85           N  
ATOM    314  H   LYS A  19     -27.240  12.635  -1.776  1.00  0.85           H  
ATOM    315  HA  LYS A  19     -26.573  12.416  -4.605  1.00  0.85           H  
ATOM    316 1HB  LYS A  19     -27.608  14.744  -2.950  1.00  0.85           H  
ATOM    317 2HB  LYS A  19     -27.415  14.794  -4.693  1.00  0.85           H  
ATOM    318 1HG  LYS A  19     -29.042  12.934  -4.908  1.00  0.85           H  
ATOM    319 2HG  LYS A  19     -29.225  12.927  -3.144  1.00  0.85           H  
ATOM    320 1HD  LYS A  19     -30.011  15.261  -3.196  1.00  0.85           H  
ATOM    321 2HD  LYS A  19     -29.839  15.292  -4.961  1.00  0.85           H  
ATOM    322 1HE  LYS A  19     -31.503  13.488  -5.166  1.00  0.85           H  
ATOM    323 2HE  LYS A  19     -31.660  13.425  -3.400  1.00  0.85           H  
ATOM    324 1HZ  LYS A  19     -33.404  14.722  -4.400  1.00  0.85           H  
ATOM    325 2HZ  LYS A  19     -32.456  15.686  -3.451  1.00  0.85           H  
ATOM    326 3HZ  LYS A  19     -32.314  15.747  -5.095  1.00  0.85           H  
ATOM    327  N   LYS A  20     -24.597  13.967  -4.991  1.00  0.85           N  
ATOM    328  CA  LYS A  20     -23.301  14.628  -5.125  1.00  0.85           C  
ATOM    329  C   LYS A  20     -23.185  15.929  -4.332  1.00  0.85           C  
ATOM    330  O   LYS A  20     -22.182  16.150  -3.655  1.00  0.85           O  
ATOM    331  CB  LYS A  20     -23.019  14.919  -6.593  1.00  0.85           C  
ATOM    332  CG  LYS A  20     -21.741  15.697  -6.829  1.00  0.85           C  
ATOM    333  CD  LYS A  20     -21.503  15.963  -8.302  1.00  0.85           C  
ATOM    334  CE  LYS A  20     -20.371  16.958  -8.489  1.00  0.85           C  
ATOM    335  NZ  LYS A  20     -20.077  17.214  -9.927  1.00  0.85           N  
ATOM    336  H   LYS A  20     -25.086  13.652  -5.815  1.00  0.85           H  
ATOM    337  HA  LYS A  20     -22.536  13.944  -4.753  1.00  0.85           H  
ATOM    338 1HB  LYS A  20     -22.942  13.982  -7.142  1.00  0.85           H  
ATOM    339 2HB  LYS A  20     -23.841  15.489  -7.019  1.00  0.85           H  
ATOM    340 1HG  LYS A  20     -21.783  16.648  -6.295  1.00  0.85           H  
ATOM    341 2HG  LYS A  20     -20.905  15.122  -6.444  1.00  0.85           H  
ATOM    342 1HD  LYS A  20     -21.230  15.027  -8.799  1.00  0.85           H  
ATOM    343 2HD  LYS A  20     -22.408  16.353  -8.761  1.00  0.85           H  
ATOM    344 1HE  LYS A  20     -20.656  17.898  -8.019  1.00  0.85           H  
ATOM    345 2HE  LYS A  20     -19.487  16.590  -7.998  1.00  0.85           H  
ATOM    346 1HZ  LYS A  20     -19.328  17.884 -10.002  1.00  0.85           H  
ATOM    347 2HZ  LYS A  20     -19.801  16.353 -10.384  1.00  0.85           H  
ATOM    348 3HZ  LYS A  20     -20.900  17.580 -10.377  1.00  0.85           H  
ATOM    349  N   GLU A  21     -24.199  16.793  -4.403  1.00  0.84           N  
ATOM    350  CA  GLU A  21     -24.137  18.049  -3.662  1.00  0.84           C  
ATOM    351  C   GLU A  21     -24.060  17.829  -2.152  1.00  0.84           C  
ATOM    352  O   GLU A  21     -23.278  18.485  -1.456  1.00  0.84           O  
ATOM    353  CB  GLU A  21     -25.342  18.928  -3.984  1.00  0.84           C  
ATOM    354  CG  GLU A  21     -25.319  20.268  -3.260  1.00  0.84           C  
ATOM    355  CD  GLU A  21     -26.457  21.190  -3.635  1.00  0.84           C  
ATOM    356  OE1 GLU A  21     -27.260  20.828  -4.462  1.00  0.84           O  
ATOM    357  OE2 GLU A  21     -26.518  22.267  -3.069  1.00  0.84           O  
ATOM    358  H   GLU A  21     -25.005  16.574  -4.965  1.00  0.84           H  
ATOM    359  HA  GLU A  21     -23.236  18.579  -3.970  1.00  0.84           H  
ATOM    360 1HB  GLU A  21     -25.381  19.119  -5.057  1.00  0.84           H  
ATOM    361 2HB  GLU A  21     -26.259  18.407  -3.706  1.00  0.84           H  
ATOM    362 1HG  GLU A  21     -25.365  20.076  -2.187  1.00  0.84           H  
ATOM    363 2HG  GLU A  21     -24.372  20.764  -3.467  1.00  0.84           H  
ATOM    364  N   GLU A  22     -24.863  16.893  -1.645  1.00  0.81           N  
ATOM    365  CA  GLU A  22     -24.910  16.602  -0.218  1.00  0.81           C  
ATOM    366  C   GLU A  22     -23.560  16.069   0.235  1.00  0.81           C  
ATOM    367  O   GLU A  22     -23.059  16.430   1.313  1.00  0.81           O  
ATOM    368  CB  GLU A  22     -25.994  15.553   0.060  1.00  0.81           C  
ATOM    369  CG  GLU A  22     -27.430  16.026  -0.142  1.00  0.81           C  
ATOM    370  CD  GLU A  22     -28.475  14.893  -0.068  1.00  0.81           C  
ATOM    371  OE1 GLU A  22     -28.164  13.752  -0.404  1.00  0.81           O  
ATOM    372  OE2 GLU A  22     -29.584  15.181   0.320  1.00  0.81           O  
ATOM    373  H   GLU A  22     -25.454  16.370  -2.275  1.00  0.81           H  
ATOM    374  HA  GLU A  22     -25.129  17.519   0.327  1.00  0.81           H  
ATOM    375 1HB  GLU A  22     -25.848  14.709  -0.602  1.00  0.81           H  
ATOM    376 2HB  GLU A  22     -25.895  15.186   1.081  1.00  0.81           H  
ATOM    377 1HG  GLU A  22     -27.665  16.769   0.618  1.00  0.81           H  
ATOM    378 2HG  GLU A  22     -27.499  16.512  -1.116  1.00  0.81           H  
ATOM    379  N   LEU A  23     -22.957  15.237  -0.619  1.00  0.78           N  
ATOM    380  CA  LEU A  23     -21.662  14.655  -0.343  1.00  0.78           C  
ATOM    381  C   LEU A  23     -20.595  15.730  -0.302  1.00  0.78           C  
ATOM    382  O   LEU A  23     -19.828  15.819   0.658  1.00  0.78           O  
ATOM    383  CB  LEU A  23     -21.303  13.602  -1.404  1.00  0.78           C  
ATOM    384  CG  LEU A  23     -19.922  12.980  -1.240  1.00  0.78           C  
ATOM    385  CD1 LEU A  23     -19.860  12.313   0.089  1.00  0.78           C  
ATOM    386  CD2 LEU A  23     -19.653  11.972  -2.361  1.00  0.78           C  
ATOM    387  H   LEU A  23     -23.441  14.980  -1.481  1.00  0.78           H  
ATOM    388  HA  LEU A  23     -21.702  14.169   0.630  1.00  0.78           H  
ATOM    389 1HB  LEU A  23     -22.047  12.806  -1.373  1.00  0.78           H  
ATOM    390 2HB  LEU A  23     -21.347  14.068  -2.384  1.00  0.78           H  
ATOM    391  HG  LEU A  23     -19.171  13.763  -1.270  1.00  0.78           H  
ATOM    392 1HD1 LEU A  23     -18.889  11.896   0.215  1.00  0.78           H  
ATOM    393 2HD1 LEU A  23     -20.046  13.050   0.870  1.00  0.78           H  
ATOM    394 3HD1 LEU A  23     -20.611  11.523   0.140  1.00  0.78           H  
ATOM    395 1HD2 LEU A  23     -18.661  11.534  -2.235  1.00  0.78           H  
ATOM    396 2HD2 LEU A  23     -20.406  11.182  -2.328  1.00  0.78           H  
ATOM    397 3HD2 LEU A  23     -19.705  12.479  -3.318  1.00  0.78           H  
ATOM    398  N   LYS A  24     -20.557  16.579  -1.329  1.00  0.75           N  
ATOM    399  CA  LYS A  24     -19.541  17.612  -1.390  1.00  0.75           C  
ATOM    400  C   LYS A  24     -19.629  18.545  -0.185  1.00  0.75           C  
ATOM    401  O   LYS A  24     -18.613  18.848   0.450  1.00  0.75           O  
ATOM    402  CB  LYS A  24     -19.658  18.413  -2.692  1.00  0.75           C  
ATOM    403  CG  LYS A  24     -18.547  19.428  -2.846  1.00  0.75           C  
ATOM    404  CD  LYS A  24     -18.549  20.167  -4.192  1.00  0.75           C  
ATOM    405  CE  LYS A  24     -17.324  21.096  -4.260  1.00  0.75           C  
ATOM    406  NZ  LYS A  24     -17.133  21.760  -5.579  1.00  0.75           N  
ATOM    407  H   LYS A  24     -21.226  16.483  -2.094  1.00  0.75           H  
ATOM    408  HA  LYS A  24     -18.563  17.132  -1.370  1.00  0.75           H  
ATOM    409 1HB  LYS A  24     -19.630  17.732  -3.545  1.00  0.75           H  
ATOM    410 2HB  LYS A  24     -20.620  18.933  -2.716  1.00  0.75           H  
ATOM    411 1HG  LYS A  24     -18.596  20.153  -2.033  1.00  0.75           H  
ATOM    412 2HG  LYS A  24     -17.625  18.890  -2.768  1.00  0.75           H  
ATOM    413 1HD  LYS A  24     -18.486  19.442  -5.007  1.00  0.75           H  
ATOM    414 2HD  LYS A  24     -19.461  20.750  -4.302  1.00  0.75           H  
ATOM    415 1HE  LYS A  24     -17.399  21.859  -3.489  1.00  0.75           H  
ATOM    416 2HE  LYS A  24     -16.464  20.506  -4.063  1.00  0.75           H  
ATOM    417 1HZ  LYS A  24     -16.245  22.299  -5.517  1.00  0.75           H  
ATOM    418 2HZ  LYS A  24     -17.031  21.068  -6.307  1.00  0.75           H  
ATOM    419 3HZ  LYS A  24     -17.901  22.362  -5.797  1.00  0.75           H  
ATOM    420  N   ARG A  25     -20.846  18.985   0.157  1.00  0.71           N  
ATOM    421  CA  ARG A  25     -21.018  19.885   1.289  1.00  0.71           C  
ATOM    422  C   ARG A  25     -20.625  19.233   2.615  1.00  0.71           C  
ATOM    423  O   ARG A  25     -19.977  19.870   3.457  1.00  0.71           O  
ATOM    424  CB  ARG A  25     -22.463  20.362   1.376  1.00  0.71           C  
ATOM    425  CG  ARG A  25     -22.897  21.352   0.287  1.00  0.71           C  
ATOM    426  CD  ARG A  25     -24.314  21.784   0.474  1.00  0.71           C  
ATOM    427  NE  ARG A  25     -24.779  22.673  -0.593  1.00  0.71           N  
ATOM    428  CZ  ARG A  25     -24.565  23.990  -0.663  1.00  0.71           C  
ATOM    429  NH1 ARG A  25     -23.871  24.627   0.261  1.00  0.71           N  
ATOM    430  NH2 ARG A  25     -25.076  24.625  -1.689  1.00  0.71           N  
ATOM    431  H   ARG A  25     -21.665  18.706  -0.389  1.00  0.71           H  
ATOM    432  HA  ARG A  25     -20.379  20.754   1.130  1.00  0.71           H  
ATOM    433 1HB  ARG A  25     -23.124  19.494   1.302  1.00  0.71           H  
ATOM    434 2HB  ARG A  25     -22.639  20.826   2.344  1.00  0.71           H  
ATOM    435 1HG  ARG A  25     -22.259  22.234   0.321  1.00  0.71           H  
ATOM    436 2HG  ARG A  25     -22.809  20.878  -0.691  1.00  0.71           H  
ATOM    437 1HD  ARG A  25     -24.952  20.899   0.475  1.00  0.71           H  
ATOM    438 2HD  ARG A  25     -24.416  22.307   1.421  1.00  0.71           H  
ATOM    439  HE  ARG A  25     -25.339  22.278  -1.362  1.00  0.71           H  
ATOM    440 1HH1 ARG A  25     -23.486  24.119   1.044  1.00  0.71           H  
ATOM    441 2HH1 ARG A  25     -23.724  25.623   0.184  1.00  0.71           H  
ATOM    442 1HH2 ARG A  25     -25.617  24.072  -2.372  1.00  0.71           H  
ATOM    443 2HH2 ARG A  25     -24.951  25.618  -1.798  1.00  0.71           H  
ATOM    444  N   SER A  26     -20.978  17.954   2.791  1.00  0.69           N  
ATOM    445  CA  SER A  26     -20.654  17.248   4.019  1.00  0.69           C  
ATOM    446  C   SER A  26     -19.146  17.068   4.142  1.00  0.69           C  
ATOM    447  O   SER A  26     -18.576  17.261   5.221  1.00  0.69           O  
ATOM    448  CB  SER A  26     -21.324  15.903   4.028  1.00  0.69           C  
ATOM    449  OG  SER A  26     -22.732  16.025   4.023  1.00  0.69           O  
ATOM    450  H   SER A  26     -21.519  17.460   2.079  1.00  0.69           H  
ATOM    451  HA  SER A  26     -21.008  17.836   4.866  1.00  0.69           H  
ATOM    452 1HB  SER A  26     -20.997  15.346   3.148  1.00  0.69           H  
ATOM    453 2HB  SER A  26     -21.011  15.348   4.904  1.00  0.69           H  
ATOM    454  HG  SER A  26     -22.957  16.357   3.116  1.00  0.69           H  
ATOM    455  N   LEU A  27     -18.490  16.723   3.026  1.00  0.66           N  
ATOM    456  CA  LEU A  27     -17.048  16.561   3.036  1.00  0.66           C  
ATOM    457  C   LEU A  27     -16.380  17.885   3.340  1.00  0.66           C  
ATOM    458  O   LEU A  27     -15.404  17.931   4.081  1.00  0.66           O  
ATOM    459  CB  LEU A  27     -16.545  16.019   1.699  1.00  0.66           C  
ATOM    460  CG  LEU A  27     -16.876  14.564   1.387  1.00  0.66           C  
ATOM    461  CD1 LEU A  27     -16.493  14.255  -0.038  1.00  0.66           C  
ATOM    462  CD2 LEU A  27     -16.101  13.688   2.317  1.00  0.66           C  
ATOM    463  H   LEU A  27     -19.004  16.559   2.161  1.00  0.66           H  
ATOM    464  HA  LEU A  27     -16.785  15.851   3.816  1.00  0.66           H  
ATOM    465 1HB  LEU A  27     -16.983  16.626   0.905  1.00  0.66           H  
ATOM    466 2HB  LEU A  27     -15.461  16.124   1.668  1.00  0.66           H  
ATOM    467  HG  LEU A  27     -17.941  14.390   1.509  1.00  0.66           H  
ATOM    468 1HD1 LEU A  27     -16.726  13.215  -0.253  1.00  0.66           H  
ATOM    469 2HD1 LEU A  27     -17.055  14.901  -0.711  1.00  0.66           H  
ATOM    470 3HD1 LEU A  27     -15.425  14.428  -0.173  1.00  0.66           H  
ATOM    471 1HD2 LEU A  27     -16.312  12.653   2.106  1.00  0.66           H  
ATOM    472 2HD2 LEU A  27     -15.055  13.884   2.161  1.00  0.66           H  
ATOM    473 3HD2 LEU A  27     -16.368  13.913   3.348  1.00  0.66           H  
ATOM    474  N   TYR A  28     -16.903  18.983   2.808  1.00  0.65           N  
ATOM    475  CA  TYR A  28     -16.305  20.265   3.117  1.00  0.65           C  
ATOM    476  C   TYR A  28     -16.349  20.489   4.621  1.00  0.65           C  
ATOM    477  O   TYR A  28     -15.335  20.804   5.251  1.00  0.65           O  
ATOM    478  CB  TYR A  28     -16.999  21.417   2.401  1.00  0.65           C  
ATOM    479  CG  TYR A  28     -16.340  22.727   2.730  1.00  0.65           C  
ATOM    480  CD1 TYR A  28     -15.164  23.087   2.072  1.00  0.65           C  
ATOM    481  CD2 TYR A  28     -16.882  23.560   3.695  1.00  0.65           C  
ATOM    482  CE1 TYR A  28     -14.542  24.282   2.380  1.00  0.65           C  
ATOM    483  CE2 TYR A  28     -16.258  24.752   4.004  1.00  0.65           C  
ATOM    484  CZ  TYR A  28     -15.094  25.114   3.351  1.00  0.65           C  
ATOM    485  OH  TYR A  28     -14.474  26.303   3.663  1.00  0.65           O  
ATOM    486  H   TYR A  28     -17.697  18.930   2.168  1.00  0.65           H  
ATOM    487  HA  TYR A  28     -15.259  20.251   2.821  1.00  0.65           H  
ATOM    488 1HB  TYR A  28     -16.968  21.262   1.323  1.00  0.65           H  
ATOM    489 2HB  TYR A  28     -18.044  21.466   2.701  1.00  0.65           H  
ATOM    490  HD1 TYR A  28     -14.735  22.427   1.314  1.00  0.65           H  
ATOM    491  HD2 TYR A  28     -17.798  23.271   4.212  1.00  0.65           H  
ATOM    492  HE1 TYR A  28     -13.626  24.572   1.867  1.00  0.65           H  
ATOM    493  HE2 TYR A  28     -16.682  25.406   4.765  1.00  0.65           H  
ATOM    494  HH  TYR A  28     -14.973  26.750   4.353  1.00  0.65           H  
ATOM    495  N   ALA A  29     -17.528  20.305   5.215  1.00  0.63           N  
ATOM    496  CA  ALA A  29     -17.677  20.522   6.645  1.00  0.63           C  
ATOM    497  C   ALA A  29     -16.732  19.632   7.469  1.00  0.63           C  
ATOM    498  O   ALA A  29     -16.154  20.082   8.459  1.00  0.63           O  
ATOM    499  CB  ALA A  29     -19.118  20.250   7.044  1.00  0.63           C  
ATOM    500  H   ALA A  29     -18.340  20.032   4.656  1.00  0.63           H  
ATOM    501  HA  ALA A  29     -17.432  21.563   6.854  1.00  0.63           H  
ATOM    502 1HB  ALA A  29     -19.245  20.440   8.107  1.00  0.63           H  
ATOM    503 2HB  ALA A  29     -19.781  20.899   6.472  1.00  0.63           H  
ATOM    504 3HB  ALA A  29     -19.358  19.209   6.828  1.00  0.63           H  
ATOM    505  N   LEU A  30     -16.550  18.381   7.039  1.00  0.63           N  
ATOM    506  CA  LEU A  30     -15.688  17.425   7.730  1.00  0.63           C  
ATOM    507  C   LEU A  30     -14.186  17.728   7.581  1.00  0.63           C  
ATOM    508  O   LEU A  30     -13.420  17.679   8.547  1.00  0.63           O  
ATOM    509  CB  LEU A  30     -15.980  16.021   7.195  1.00  0.63           C  
ATOM    510  CG  LEU A  30     -15.186  14.885   7.821  1.00  0.63           C  
ATOM    511  CD1 LEU A  30     -15.507  14.828   9.299  1.00  0.63           C  
ATOM    512  CD2 LEU A  30     -15.527  13.577   7.123  1.00  0.63           C  
ATOM    513  H   LEU A  30     -17.067  18.066   6.218  1.00  0.63           H  
ATOM    514  HA  LEU A  30     -15.941  17.454   8.787  1.00  0.63           H  
ATOM    515 1HB  LEU A  30     -17.040  15.810   7.332  1.00  0.63           H  
ATOM    516 2HB  LEU A  30     -15.774  16.016   6.125  1.00  0.63           H  
ATOM    517  HG  LEU A  30     -14.126  15.083   7.710  1.00  0.63           H  
ATOM    518 1HD1 LEU A  30     -14.950  14.033   9.772  1.00  0.63           H  
ATOM    519 2HD1 LEU A  30     -15.246  15.775   9.763  1.00  0.63           H  
ATOM    520 3HD1 LEU A  30     -16.571  14.643   9.426  1.00  0.63           H  
ATOM    521 1HD2 LEU A  30     -14.952  12.768   7.570  1.00  0.63           H  
ATOM    522 2HD2 LEU A  30     -16.582  13.373   7.234  1.00  0.63           H  
ATOM    523 3HD2 LEU A  30     -15.283  13.658   6.068  1.00  0.63           H  
ATOM    524  N   PHE A  31     -13.746  18.002   6.358  1.00  0.62           N  
ATOM    525  CA  PHE A  31     -12.338  18.258   6.069  1.00  0.62           C  
ATOM    526  C   PHE A  31     -11.849  19.677   6.358  1.00  0.62           C  
ATOM    527  O   PHE A  31     -10.676  19.872   6.683  1.00  0.62           O  
ATOM    528  CB  PHE A  31     -12.065  17.882   4.626  1.00  0.62           C  
ATOM    529  CG  PHE A  31     -11.944  16.386   4.425  1.00  0.62           C  
ATOM    530  CD1 PHE A  31     -13.045  15.595   4.276  1.00  0.62           C  
ATOM    531  CD2 PHE A  31     -10.694  15.782   4.345  1.00  0.62           C  
ATOM    532  CE1 PHE A  31     -12.910  14.256   4.094  1.00  0.62           C  
ATOM    533  CE2 PHE A  31     -10.557  14.429   4.143  1.00  0.62           C  
ATOM    534  CZ  PHE A  31     -11.672  13.664   4.031  1.00  0.62           C  
ATOM    535  H   PHE A  31     -14.412  18.032   5.591  1.00  0.62           H  
ATOM    536  HA  PHE A  31     -11.760  17.578   6.689  1.00  0.62           H  
ATOM    537 1HB  PHE A  31     -12.879  18.246   3.999  1.00  0.62           H  
ATOM    538 2HB  PHE A  31     -11.167  18.358   4.281  1.00  0.62           H  
ATOM    539  HD1 PHE A  31     -14.029  16.035   4.321  1.00  0.62           H  
ATOM    540  HD2 PHE A  31      -9.816  16.389   4.443  1.00  0.62           H  
ATOM    541  HE1 PHE A  31     -13.783  13.666   3.995  1.00  0.62           H  
ATOM    542  HE2 PHE A  31      -9.568  13.975   4.085  1.00  0.62           H  
ATOM    543  HZ  PHE A  31     -11.587  12.590   3.880  1.00  0.62           H  
ATOM    544  N   SER A  32     -12.735  20.669   6.304  1.00  0.62           N  
ATOM    545  CA  SER A  32     -12.327  22.051   6.549  1.00  0.62           C  
ATOM    546  C   SER A  32     -11.801  22.288   7.972  1.00  0.62           C  
ATOM    547  O   SER A  32     -11.035  23.220   8.206  1.00  0.62           O  
ATOM    548  CB  SER A  32     -13.467  22.998   6.205  1.00  0.62           C  
ATOM    549  OG  SER A  32     -14.574  22.768   7.011  1.00  0.62           O  
ATOM    550  H   SER A  32     -13.703  20.495   6.037  1.00  0.62           H  
ATOM    551  HA  SER A  32     -11.510  22.280   5.865  1.00  0.62           H  
ATOM    552 1HB  SER A  32     -13.130  24.025   6.329  1.00  0.62           H  
ATOM    553 2HB  SER A  32     -13.741  22.870   5.160  1.00  0.62           H  
ATOM    554  HG  SER A  32     -14.968  21.936   6.656  1.00  0.62           H  
ATOM    555  N   GLN A  33     -12.122  21.413   8.926  1.00  0.62           N  
ATOM    556  CA  GLN A  33     -11.601  21.583  10.285  1.00  0.62           C  
ATOM    557  C   GLN A  33     -10.072  21.429  10.332  1.00  0.62           C  
ATOM    558  O   GLN A  33      -9.440  21.809  11.319  1.00  0.62           O  
ATOM    559  CB  GLN A  33     -12.219  20.587  11.273  1.00  0.62           C  
ATOM    560  CG  GLN A  33     -11.754  19.181  11.083  1.00  0.62           C  
ATOM    561  CD  GLN A  33     -12.430  18.164  11.992  1.00  0.62           C  
ATOM    562  OE1 GLN A  33     -12.263  18.164  13.220  1.00  0.62           O  
ATOM    563  NE2 GLN A  33     -13.211  17.287  11.379  1.00  0.62           N  
ATOM    564  H   GLN A  33     -12.746  20.644   8.709  1.00  0.62           H  
ATOM    565  HA  GLN A  33     -11.845  22.591  10.619  1.00  0.62           H  
ATOM    566 1HB  GLN A  33     -11.981  20.888  12.292  1.00  0.62           H  
ATOM    567 2HB  GLN A  33     -13.304  20.597  11.168  1.00  0.62           H  
ATOM    568 1HG  GLN A  33     -11.938  18.905  10.053  1.00  0.62           H  
ATOM    569 2HG  GLN A  33     -10.687  19.147  11.290  1.00  0.62           H  
ATOM    570 1HE2 GLN A  33     -13.694  16.588  11.900  1.00  0.62           H  
ATOM    571 2HE2 GLN A  33     -13.317  17.358  10.361  1.00  0.62           H  
ATOM    572  N   PHE A  34      -9.478  20.843   9.283  1.00  0.62           N  
ATOM    573  CA  PHE A  34      -8.047  20.594   9.249  1.00  0.62           C  
ATOM    574  C   PHE A  34      -7.270  21.625   8.444  1.00  0.62           C  
ATOM    575  O   PHE A  34      -6.043  21.513   8.330  1.00  0.62           O  
ATOM    576  CB  PHE A  34      -7.800  19.232   8.618  1.00  0.62           C  
ATOM    577  CG  PHE A  34      -8.380  18.124   9.392  1.00  0.62           C  
ATOM    578  CD1 PHE A  34      -9.543  17.535   8.969  1.00  0.62           C  
ATOM    579  CD2 PHE A  34      -7.788  17.670  10.543  1.00  0.62           C  
ATOM    580  CE1 PHE A  34     -10.116  16.523   9.683  1.00  0.62           C  
ATOM    581  CE2 PHE A  34      -8.358  16.650  11.257  1.00  0.62           C  
ATOM    582  CZ  PHE A  34      -9.530  16.075  10.826  1.00  0.62           C  
ATOM    583  H   PHE A  34     -10.030  20.562   8.472  1.00  0.62           H  
ATOM    584  HA  PHE A  34      -7.673  20.597  10.273  1.00  0.62           H  
ATOM    585 1HB  PHE A  34      -8.240  19.216   7.619  1.00  0.62           H  
ATOM    586 2HB  PHE A  34      -6.728  19.056   8.506  1.00  0.62           H  
ATOM    587  HD1 PHE A  34     -10.008  17.898   8.066  1.00  0.62           H  
ATOM    588  HD2 PHE A  34      -6.863  18.132  10.887  1.00  0.62           H  
ATOM    589  HE1 PHE A  34     -11.041  16.089   9.351  1.00  0.62           H  
ATOM    590  HE2 PHE A  34      -7.887  16.306  12.166  1.00  0.62           H  
ATOM    591  HZ  PHE A  34      -9.991  15.269  11.396  1.00  0.62           H  
ATOM    592  N   GLY A  35      -7.955  22.626   7.891  1.00  0.62           N  
ATOM    593  CA  GLY A  35      -7.263  23.619   7.081  1.00  0.62           C  
ATOM    594  C   GLY A  35      -8.102  24.128   5.928  1.00  0.62           C  
ATOM    595  O   GLY A  35      -9.293  23.851   5.823  1.00  0.62           O  
ATOM    596  H   GLY A  35      -8.964  22.711   8.034  1.00  0.62           H  
ATOM    597 1HA  GLY A  35      -6.971  24.456   7.714  1.00  0.62           H  
ATOM    598 2HA  GLY A  35      -6.352  23.193   6.685  1.00  0.62           H  
ATOM    599  N   HIS A  36      -7.470  24.868   5.038  1.00  0.63           N  
ATOM    600  CA  HIS A  36      -8.212  25.451   3.942  1.00  0.63           C  
ATOM    601  C   HIS A  36      -8.283  24.533   2.738  1.00  0.63           C  
ATOM    602  O   HIS A  36      -7.263  24.188   2.125  1.00  0.63           O  
ATOM    603  CB  HIS A  36      -7.593  26.783   3.547  1.00  0.63           C  
ATOM    604  CG  HIS A  36      -7.654  27.802   4.639  1.00  0.63           C  
ATOM    605  ND1 HIS A  36      -8.701  28.690   4.774  1.00  0.63           N  
ATOM    606  CD2 HIS A  36      -6.802  28.066   5.656  1.00  0.63           C  
ATOM    607  CE1 HIS A  36      -8.486  29.460   5.827  1.00  0.63           C  
ATOM    608  NE2 HIS A  36      -7.342  29.101   6.379  1.00  0.63           N  
ATOM    609  H   HIS A  36      -6.483  25.054   5.144  1.00  0.63           H  
ATOM    610  HA  HIS A  36      -9.236  25.645   4.262  1.00  0.63           H  
ATOM    611 1HB  HIS A  36      -6.549  26.628   3.279  1.00  0.63           H  
ATOM    612 2HB  HIS A  36      -8.106  27.176   2.670  1.00  0.63           H  
ATOM    613  HD2 HIS A  36      -5.863  27.553   5.864  1.00  0.63           H  
ATOM    614  HE1 HIS A  36      -9.143  30.255   6.180  1.00  0.63           H  
ATOM    615  HE2 HIS A  36      -6.926  29.517   7.200  1.00  0.63           H  
ATOM    616  N   VAL A  37      -9.508  24.119   2.442  1.00  0.64           N  
ATOM    617  CA  VAL A  37      -9.805  23.232   1.332  1.00  0.64           C  
ATOM    618  C   VAL A  37      -9.988  24.108   0.101  1.00  0.64           C  
ATOM    619  O   VAL A  37     -10.721  25.094   0.146  1.00  0.64           O  
ATOM    620  CB  VAL A  37     -11.077  22.395   1.624  1.00  0.64           C  
ATOM    621  CG1 VAL A  37     -11.442  21.529   0.436  1.00  0.64           C  
ATOM    622  CG2 VAL A  37     -10.834  21.504   2.831  1.00  0.64           C  
ATOM    623  H   VAL A  37     -10.270  24.446   3.022  1.00  0.64           H  
ATOM    624  HA  VAL A  37      -8.974  22.552   1.175  1.00  0.64           H  
ATOM    625  HB  VAL A  37     -11.898  23.062   1.825  1.00  0.64           H  
ATOM    626 1HG1 VAL A  37     -12.334  20.960   0.672  1.00  0.64           H  
ATOM    627 2HG1 VAL A  37     -11.632  22.154  -0.428  1.00  0.64           H  
ATOM    628 3HG1 VAL A  37     -10.622  20.843   0.212  1.00  0.64           H  
ATOM    629 1HG2 VAL A  37     -11.731  20.921   3.050  1.00  0.64           H  
ATOM    630 2HG2 VAL A  37     -10.015  20.831   2.600  1.00  0.64           H  
ATOM    631 3HG2 VAL A  37     -10.577  22.115   3.696  1.00  0.64           H  
ATOM    632  N   VAL A  38      -9.280  23.786  -0.965  1.00  0.67           N  
ATOM    633  CA  VAL A  38      -9.343  24.542  -2.207  1.00  0.67           C  
ATOM    634  C   VAL A  38     -10.596  24.139  -2.951  1.00  0.67           C  
ATOM    635  O   VAL A  38     -11.331  24.981  -3.469  1.00  0.67           O  
ATOM    636  CB  VAL A  38      -8.128  24.239  -3.090  1.00  0.67           C  
ATOM    637  CG1 VAL A  38      -8.254  24.946  -4.402  1.00  0.67           C  
ATOM    638  CG2 VAL A  38      -6.913  24.623  -2.392  1.00  0.67           C  
ATOM    639  H   VAL A  38      -8.703  22.961  -0.919  1.00  0.67           H  
ATOM    640  HA  VAL A  38      -9.379  25.607  -1.980  1.00  0.67           H  
ATOM    641  HB  VAL A  38      -8.102  23.176  -3.295  1.00  0.67           H  
ATOM    642 1HG1 VAL A  38      -7.398  24.714  -5.008  1.00  0.67           H  
ATOM    643 2HG1 VAL A  38      -9.164  24.621  -4.907  1.00  0.67           H  
ATOM    644 3HG1 VAL A  38      -8.294  26.020  -4.234  1.00  0.67           H  
ATOM    645 1HG2 VAL A  38      -6.051  24.382  -3.000  1.00  0.67           H  
ATOM    646 2HG2 VAL A  38      -6.948  25.685  -2.202  1.00  0.67           H  
ATOM    647 3HG2 VAL A  38      -6.866  24.076  -1.461  1.00  0.67           H  
ATOM    648  N   ASP A  39     -10.814  22.828  -3.019  1.00  0.71           N  
ATOM    649  CA  ASP A  39     -12.002  22.288  -3.666  1.00  0.71           C  
ATOM    650  C   ASP A  39     -12.202  20.818  -3.342  1.00  0.71           C  
ATOM    651  O   ASP A  39     -11.315  20.147  -2.812  1.00  0.71           O  
ATOM    652  CB  ASP A  39     -11.946  22.440  -5.193  1.00  0.71           C  
ATOM    653  CG  ASP A  39     -13.390  22.497  -5.879  1.00  0.71           C  
ATOM    654  OD1 ASP A  39     -14.391  22.382  -5.164  1.00  0.71           O  
ATOM    655  OD2 ASP A  39     -13.459  22.635  -7.075  1.00  0.71           O  
ATOM    656  H   ASP A  39     -10.143  22.209  -2.563  1.00  0.71           H  
ATOM    657  HA  ASP A  39     -12.870  22.836  -3.297  1.00  0.71           H  
ATOM    658 1HB  ASP A  39     -11.377  23.325  -5.473  1.00  0.71           H  
ATOM    659 2HB  ASP A  39     -11.437  21.573  -5.585  1.00  0.71           H  
ATOM    660  N   ILE A  40     -13.383  20.335  -3.678  1.00  0.77           N  
ATOM    661  CA  ILE A  40     -13.726  18.924  -3.565  1.00  0.77           C  
ATOM    662  C   ILE A  40     -14.325  18.388  -4.860  1.00  0.77           C  
ATOM    663  O   ILE A  40     -15.242  18.978  -5.434  1.00  0.77           O  
ATOM    664  CB  ILE A  40     -14.664  18.657  -2.374  1.00  0.77           C  
ATOM    665  CG1 ILE A  40     -13.975  19.073  -1.095  1.00  0.77           C  
ATOM    666  CG2 ILE A  40     -15.110  17.174  -2.327  1.00  0.77           C  
ATOM    667  CD1 ILE A  40     -14.818  18.965   0.107  1.00  0.77           C  
ATOM    668  H   ILE A  40     -14.045  20.996  -4.085  1.00  0.77           H  
ATOM    669  HA  ILE A  40     -12.810  18.370  -3.379  1.00  0.77           H  
ATOM    670  HB  ILE A  40     -15.513  19.282  -2.460  1.00  0.77           H  
ATOM    671 1HG1 ILE A  40     -13.098  18.480  -0.979  1.00  0.77           H  
ATOM    672 2HG1 ILE A  40     -13.681  20.107  -1.173  1.00  0.77           H  
ATOM    673 1HG2 ILE A  40     -15.776  17.025  -1.479  1.00  0.77           H  
ATOM    674 2HG2 ILE A  40     -15.635  16.914  -3.244  1.00  0.77           H  
ATOM    675 3HG2 ILE A  40     -14.235  16.531  -2.221  1.00  0.77           H  
ATOM    676 1HD1 ILE A  40     -14.248  19.282   0.975  1.00  0.77           H  
ATOM    677 2HD1 ILE A  40     -15.705  19.590  -0.003  1.00  0.77           H  
ATOM    678 3HD1 ILE A  40     -15.113  17.942   0.226  1.00  0.77           H  
ATOM    679  N   VAL A  41     -13.808  17.260  -5.315  1.00  0.85           N  
ATOM    680  CA  VAL A  41     -14.305  16.636  -6.524  1.00  0.85           C  
ATOM    681  C   VAL A  41     -15.062  15.366  -6.191  1.00  0.85           C  
ATOM    682  O   VAL A  41     -14.571  14.494  -5.473  1.00  0.85           O  
ATOM    683  CB  VAL A  41     -13.155  16.332  -7.495  1.00  0.85           C  
ATOM    684  CG1 VAL A  41     -13.689  15.621  -8.739  1.00  0.85           C  
ATOM    685  CG2 VAL A  41     -12.447  17.645  -7.855  1.00  0.85           C  
ATOM    686  H   VAL A  41     -13.055  16.821  -4.791  1.00  0.85           H  
ATOM    687  HA  VAL A  41     -14.990  17.325  -7.018  1.00  0.85           H  
ATOM    688  HB  VAL A  41     -12.456  15.668  -7.019  1.00  0.85           H  
ATOM    689 1HG1 VAL A  41     -12.864  15.399  -9.414  1.00  0.85           H  
ATOM    690 2HG1 VAL A  41     -14.174  14.689  -8.449  1.00  0.85           H  
ATOM    691 3HG1 VAL A  41     -14.410  16.262  -9.245  1.00  0.85           H  
ATOM    692 1HG2 VAL A  41     -11.619  17.439  -8.531  1.00  0.85           H  
ATOM    693 2HG2 VAL A  41     -13.155  18.320  -8.339  1.00  0.85           H  
ATOM    694 3HG2 VAL A  41     -12.065  18.117  -6.951  1.00  0.85           H  
ATOM    695  N   ALA A  42     -16.269  15.267  -6.719  1.00  0.96           N  
ATOM    696  CA  ALA A  42     -17.134  14.122  -6.491  1.00  0.96           C  
ATOM    697  C   ALA A  42     -17.889  13.853  -7.776  1.00  0.96           C  
ATOM    698  O   ALA A  42     -18.076  14.761  -8.588  1.00  0.96           O  
ATOM    699  CB  ALA A  42     -18.082  14.387  -5.330  1.00  0.96           C  
ATOM    700  H   ALA A  42     -16.600  16.022  -7.301  1.00  0.96           H  
ATOM    701  HA  ALA A  42     -16.523  13.246  -6.265  1.00  0.96           H  
ATOM    702 1HB  ALA A  42     -18.721  13.519  -5.188  1.00  0.96           H  
ATOM    703 2HB  ALA A  42     -17.506  14.568  -4.420  1.00  0.96           H  
ATOM    704 3HB  ALA A  42     -18.694  15.257  -5.546  1.00  0.96           H  
ATOM    705  N   LEU A  43     -18.250  12.600  -7.998  1.00  1.07           N  
ATOM    706  CA  LEU A  43     -18.940  12.221  -9.221  1.00  1.07           C  
ATOM    707  C   LEU A  43     -20.213  11.402  -9.018  1.00  1.07           C  
ATOM    708  O   LEU A  43     -20.345  10.650  -8.053  1.00  1.07           O  
ATOM    709  CB  LEU A  43     -17.983  11.431 -10.102  1.00  1.07           C  
ATOM    710  CG  LEU A  43     -16.733  12.168 -10.622  1.00  1.07           C  
ATOM    711  CD1 LEU A  43     -15.541  11.971  -9.649  1.00  1.07           C  
ATOM    712  CD2 LEU A  43     -16.408  11.623 -11.996  1.00  1.07           C  
ATOM    713  H   LEU A  43     -18.049  11.896  -7.299  1.00  1.07           H  
ATOM    714  HA  LEU A  43     -19.218  13.133  -9.746  1.00  1.07           H  
ATOM    715 1HB  LEU A  43     -17.642  10.598  -9.520  1.00  1.07           H  
ATOM    716 2HB  LEU A  43     -18.525  11.051 -10.963  1.00  1.07           H  
ATOM    717  HG  LEU A  43     -16.938  13.238 -10.692  1.00  1.07           H  
ATOM    718 1HD1 LEU A  43     -14.668  12.497 -10.039  1.00  1.07           H  
ATOM    719 2HD1 LEU A  43     -15.775  12.355  -8.672  1.00  1.07           H  
ATOM    720 3HD1 LEU A  43     -15.315  10.921  -9.566  1.00  1.07           H  
ATOM    721 1HD2 LEU A  43     -15.532  12.134 -12.394  1.00  1.07           H  
ATOM    722 2HD2 LEU A  43     -16.208  10.561 -11.930  1.00  1.07           H  
ATOM    723 3HD2 LEU A  43     -17.259  11.785 -12.660  1.00  1.07           H  
ATOM    724  N   LYS A  44     -21.130  11.525  -9.979  1.00  1.15           N  
ATOM    725  CA  LYS A  44     -22.344  10.711 -10.022  1.00  1.15           C  
ATOM    726  C   LYS A  44     -22.129   9.443 -10.864  1.00  1.15           C  
ATOM    727  O   LYS A  44     -22.966   8.537 -10.888  1.00  1.15           O  
ATOM    728  CB  LYS A  44     -23.499  11.517 -10.606  1.00  1.15           C  
ATOM    729  CG  LYS A  44     -23.937  12.724  -9.787  1.00  1.15           C  
ATOM    730  CD  LYS A  44     -25.095  13.444 -10.477  1.00  1.15           C  
ATOM    731  CE  LYS A  44     -25.566  14.663  -9.698  1.00  1.15           C  
ATOM    732  NZ  LYS A  44     -26.683  15.367 -10.404  1.00  1.15           N  
ATOM    733  H   LYS A  44     -20.973  12.195 -10.718  1.00  1.15           H  
ATOM    734  HA  LYS A  44     -22.597  10.403  -9.006  1.00  1.15           H  
ATOM    735 1HB  LYS A  44     -23.223  11.873 -11.599  1.00  1.15           H  
ATOM    736 2HB  LYS A  44     -24.366  10.868 -10.725  1.00  1.15           H  
ATOM    737 1HG  LYS A  44     -24.255  12.399  -8.796  1.00  1.15           H  
ATOM    738 2HG  LYS A  44     -23.101  13.412  -9.675  1.00  1.15           H  
ATOM    739 1HD  LYS A  44     -24.777  13.765 -11.470  1.00  1.15           H  
ATOM    740 2HD  LYS A  44     -25.932  12.756 -10.592  1.00  1.15           H  
ATOM    741 1HE  LYS A  44     -25.909  14.349  -8.713  1.00  1.15           H  
ATOM    742 2HE  LYS A  44     -24.732  15.354  -9.577  1.00  1.15           H  
ATOM    743 1HZ  LYS A  44     -26.974  16.172  -9.868  1.00  1.15           H  
ATOM    744 2HZ  LYS A  44     -26.367  15.670 -11.315  1.00  1.15           H  
ATOM    745 3HZ  LYS A  44     -27.464  14.736 -10.512  1.00  1.15           H  
ATOM    746  N   THR A  45     -21.001   9.397 -11.569  1.00  1.17           N  
ATOM    747  CA  THR A  45     -20.653   8.281 -12.444  1.00  1.17           C  
ATOM    748  C   THR A  45     -20.615   6.992 -11.639  1.00  1.17           C  
ATOM    749  O   THR A  45     -19.940   6.924 -10.612  1.00  1.17           O  
ATOM    750  CB  THR A  45     -19.295   8.542 -13.129  1.00  1.17           C  
ATOM    751  OG1 THR A  45     -19.377   9.743 -13.902  1.00  1.17           O  
ATOM    752  CG2 THR A  45     -18.885   7.389 -14.016  1.00  1.17           C  
ATOM    753  H   THR A  45     -20.362  10.170 -11.492  1.00  1.17           H  
ATOM    754  HA  THR A  45     -21.420   8.184 -13.213  1.00  1.17           H  
ATOM    755  HB  THR A  45     -18.536   8.678 -12.362  1.00  1.17           H  
ATOM    756  HG1 THR A  45     -20.037   9.634 -14.592  1.00  1.17           H  
ATOM    757 1HG2 THR A  45     -17.920   7.609 -14.472  1.00  1.17           H  
ATOM    758 2HG2 THR A  45     -18.802   6.499 -13.431  1.00  1.17           H  
ATOM    759 3HG2 THR A  45     -19.631   7.244 -14.796  1.00  1.17           H  
ATOM    760  N   MET A  46     -21.268   5.940 -12.136  1.00  1.12           N  
ATOM    761  CA  MET A  46     -21.346   4.677 -11.395  1.00  1.12           C  
ATOM    762  C   MET A  46     -19.981   4.154 -10.950  1.00  1.12           C  
ATOM    763  O   MET A  46     -19.844   3.607  -9.859  1.00  1.12           O  
ATOM    764  CB  MET A  46     -22.044   3.624 -12.247  1.00  1.12           C  
ATOM    765  CG  MET A  46     -22.360   2.341 -11.511  1.00  1.12           C  
ATOM    766  SD  MET A  46     -23.550   2.593 -10.174  1.00  1.12           S  
ATOM    767  CE  MET A  46     -25.053   2.800 -11.120  1.00  1.12           C  
ATOM    768  H   MET A  46     -21.774   6.040 -13.005  1.00  1.12           H  
ATOM    769  HA  MET A  46     -21.943   4.844 -10.502  1.00  1.12           H  
ATOM    770 1HB  MET A  46     -22.978   4.029 -12.631  1.00  1.12           H  
ATOM    771 2HB  MET A  46     -21.415   3.372 -13.102  1.00  1.12           H  
ATOM    772 1HG  MET A  46     -22.770   1.611 -12.207  1.00  1.12           H  
ATOM    773 2HG  MET A  46     -21.443   1.932 -11.086  1.00  1.12           H  
ATOM    774 1HE  MET A  46     -25.891   2.953 -10.446  1.00  1.12           H  
ATOM    775 2HE  MET A  46     -24.952   3.663 -11.779  1.00  1.12           H  
ATOM    776 3HE  MET A  46     -25.232   1.905 -11.717  1.00  1.12           H  
ATOM    777  N   LYS A  47     -18.965   4.337 -11.786  1.00  1.02           N  
ATOM    778  CA  LYS A  47     -17.610   3.893 -11.478  1.00  1.02           C  
ATOM    779  C   LYS A  47     -17.014   4.633 -10.276  1.00  1.02           C  
ATOM    780  O   LYS A  47     -16.154   4.087  -9.570  1.00  1.02           O  
ATOM    781  CB  LYS A  47     -16.699   4.100 -12.688  1.00  1.02           C  
ATOM    782  CG  LYS A  47     -16.987   3.180 -13.865  1.00  1.02           C  
ATOM    783  CD  LYS A  47     -16.048   3.467 -15.032  1.00  1.02           C  
ATOM    784  CE  LYS A  47     -16.330   2.548 -16.214  1.00  1.02           C  
ATOM    785  NZ  LYS A  47     -15.441   2.845 -17.370  1.00  1.02           N  
ATOM    786  H   LYS A  47     -19.144   4.795 -12.664  1.00  1.02           H  
ATOM    787  HA  LYS A  47     -17.644   2.831 -11.235  1.00  1.02           H  
ATOM    788 1HB  LYS A  47     -16.780   5.130 -13.032  1.00  1.02           H  
ATOM    789 2HB  LYS A  47     -15.663   3.943 -12.387  1.00  1.02           H  
ATOM    790 1HG  LYS A  47     -16.861   2.143 -13.553  1.00  1.02           H  
ATOM    791 2HG  LYS A  47     -18.017   3.322 -14.191  1.00  1.02           H  
ATOM    792 1HD  LYS A  47     -16.172   4.503 -15.350  1.00  1.02           H  
ATOM    793 2HD  LYS A  47     -15.016   3.324 -14.711  1.00  1.02           H  
ATOM    794 1HE  LYS A  47     -16.176   1.514 -15.906  1.00  1.02           H  
ATOM    795 2HE  LYS A  47     -17.367   2.674 -16.524  1.00  1.02           H  
ATOM    796 1HZ  LYS A  47     -15.657   2.217 -18.132  1.00  1.02           H  
ATOM    797 2HZ  LYS A  47     -15.584   3.799 -17.670  1.00  1.02           H  
ATOM    798 3HZ  LYS A  47     -14.477   2.720 -17.095  1.00  1.02           H  
ATOM    799  N   MET A  48     -17.414   5.903 -10.117  1.00  0.90           N  
ATOM    800  CA  MET A  48     -16.899   6.793  -9.091  1.00  0.90           C  
ATOM    801  C   MET A  48     -17.859   7.095  -7.928  1.00  0.90           C  
ATOM    802  O   MET A  48     -17.493   7.816  -6.998  1.00  0.90           O  
ATOM    803  CB  MET A  48     -16.413   8.073  -9.721  1.00  0.90           C  
ATOM    804  CG  MET A  48     -15.207   7.909 -10.604  1.00  0.90           C  
ATOM    805  SD  MET A  48     -13.812   7.279  -9.671  1.00  0.90           S  
ATOM    806  CE  MET A  48     -13.455   8.661  -8.586  1.00  0.90           C  
ATOM    807  H   MET A  48     -18.163   6.256 -10.699  1.00  0.90           H  
ATOM    808  HA  MET A  48     -16.019   6.326  -8.678  1.00  0.90           H  
ATOM    809 1HB  MET A  48     -17.213   8.488 -10.324  1.00  0.90           H  
ATOM    810 2HB  MET A  48     -16.174   8.786  -8.936  1.00  0.90           H  
ATOM    811 1HG  MET A  48     -15.432   7.215 -11.411  1.00  0.90           H  
ATOM    812 2HG  MET A  48     -14.925   8.861 -11.037  1.00  0.90           H  
ATOM    813 1HE  MET A  48     -12.614   8.406  -7.943  1.00  0.90           H  
ATOM    814 2HE  MET A  48     -13.209   9.536  -9.185  1.00  0.90           H  
ATOM    815 3HE  MET A  48     -14.328   8.876  -7.973  1.00  0.90           H  
ATOM    816  N   ARG A  49     -19.065   6.550  -7.951  1.00  0.79           N  
ATOM    817  CA  ARG A  49     -19.975   6.820  -6.842  1.00  0.79           C  
ATOM    818  C   ARG A  49     -19.375   6.324  -5.533  1.00  0.79           C  
ATOM    819  O   ARG A  49     -18.699   5.288  -5.492  1.00  0.79           O  
ATOM    820  CB  ARG A  49     -21.341   6.181  -7.035  1.00  0.79           C  
ATOM    821  CG  ARG A  49     -22.211   6.802  -8.094  1.00  0.79           C  
ATOM    822  CD  ARG A  49     -23.536   6.147  -8.178  1.00  0.79           C  
ATOM    823  NE  ARG A  49     -24.326   6.680  -9.276  1.00  0.79           N  
ATOM    824  CZ  ARG A  49     -25.566   6.271  -9.593  1.00  0.79           C  
ATOM    825  NH1 ARG A  49     -26.154   5.333  -8.878  1.00  0.79           N  
ATOM    826  NH2 ARG A  49     -26.199   6.808 -10.621  1.00  0.79           N  
ATOM    827  H   ARG A  49     -19.365   6.007  -8.759  1.00  0.79           H  
ATOM    828  HA  ARG A  49     -20.118   7.902  -6.776  1.00  0.79           H  
ATOM    829 1HB  ARG A  49     -21.207   5.133  -7.312  1.00  0.79           H  
ATOM    830 2HB  ARG A  49     -21.891   6.205  -6.096  1.00  0.79           H  
ATOM    831 1HG  ARG A  49     -22.357   7.861  -7.876  1.00  0.79           H  
ATOM    832 2HG  ARG A  49     -21.740   6.705  -9.042  1.00  0.79           H  
ATOM    833 1HD  ARG A  49     -23.406   5.080  -8.334  1.00  0.79           H  
ATOM    834 2HD  ARG A  49     -24.085   6.313  -7.250  1.00  0.79           H  
ATOM    835  HE  ARG A  49     -23.896   7.415  -9.858  1.00  0.79           H  
ATOM    836 1HH1 ARG A  49     -25.671   4.923  -8.086  1.00  0.79           H  
ATOM    837 2HH1 ARG A  49     -27.086   5.027  -9.115  1.00  0.79           H  
ATOM    838 1HH2 ARG A  49     -25.752   7.530 -11.174  1.00  0.79           H  
ATOM    839 2HH2 ARG A  49     -27.128   6.501 -10.856  1.00  0.79           H  
ATOM    840  N   GLY A  50     -19.590   7.089  -4.457  1.00  0.70           N  
ATOM    841  CA  GLY A  50     -19.085   6.721  -3.132  1.00  0.70           C  
ATOM    842  C   GLY A  50     -17.622   7.133  -2.944  1.00  0.70           C  
ATOM    843  O   GLY A  50     -17.000   6.815  -1.923  1.00  0.70           O  
ATOM    844  H   GLY A  50     -20.132   7.936  -4.556  1.00  0.70           H  
ATOM    845 1HA  GLY A  50     -19.702   7.194  -2.368  1.00  0.70           H  
ATOM    846 2HA  GLY A  50     -19.182   5.645  -2.992  1.00  0.70           H  
ATOM    847  N   GLN A  51     -17.070   7.837  -3.938  1.00  0.64           N  
ATOM    848  CA  GLN A  51     -15.681   8.266  -3.904  1.00  0.64           C  
ATOM    849  C   GLN A  51     -15.560   9.779  -4.045  1.00  0.64           C  
ATOM    850  O   GLN A  51     -16.441  10.436  -4.610  1.00  0.64           O  
ATOM    851  CB  GLN A  51     -14.946   7.580  -5.047  1.00  0.64           C  
ATOM    852  CG  GLN A  51     -15.006   6.085  -4.943  1.00  0.64           C  
ATOM    853  CD  GLN A  51     -14.677   5.400  -6.195  1.00  0.64           C  
ATOM    854  OE1 GLN A  51     -13.547   5.425  -6.707  1.00  0.64           O  
ATOM    855  NE2 GLN A  51     -15.718   4.758  -6.734  1.00  0.64           N  
ATOM    856  H   GLN A  51     -17.603   8.029  -4.786  1.00  0.64           H  
ATOM    857  HA  GLN A  51     -15.253   7.970  -2.954  1.00  0.64           H  
ATOM    858 1HB  GLN A  51     -15.338   7.893  -5.995  1.00  0.64           H  
ATOM    859 2HB  GLN A  51     -13.907   7.872  -5.011  1.00  0.64           H  
ATOM    860 1HG  GLN A  51     -14.289   5.799  -4.201  1.00  0.64           H  
ATOM    861 2HG  GLN A  51     -15.997   5.765  -4.656  1.00  0.64           H  
ATOM    862 1HE2 GLN A  51     -15.640   4.293  -7.643  1.00  0.64           H  
ATOM    863 2HE2 GLN A  51     -16.644   4.787  -6.270  1.00  0.64           H  
ATOM    864  N   ALA A  52     -14.463  10.335  -3.538  1.00  0.61           N  
ATOM    865  CA  ALA A  52     -14.209  11.770  -3.696  1.00  0.61           C  
ATOM    866  C   ALA A  52     -12.748  12.139  -3.529  1.00  0.61           C  
ATOM    867  O   ALA A  52     -11.964  11.417  -2.913  1.00  0.61           O  
ATOM    868  CB  ALA A  52     -15.011  12.581  -2.694  1.00  0.61           C  
ATOM    869  H   ALA A  52     -13.804   9.732  -3.044  1.00  0.61           H  
ATOM    870  HA  ALA A  52     -14.512  12.050  -4.705  1.00  0.61           H  
ATOM    871 1HB  ALA A  52     -14.825  13.645  -2.864  1.00  0.61           H  
ATOM    872 2HB  ALA A  52     -16.074  12.380  -2.822  1.00  0.61           H  
ATOM    873 3HB  ALA A  52     -14.703  12.319  -1.693  1.00  0.61           H  
ATOM    874  N   PHE A  53     -12.390  13.297  -4.070  1.00  0.59           N  
ATOM    875  CA  PHE A  53     -11.060  13.849  -3.855  1.00  0.59           C  
ATOM    876  C   PHE A  53     -11.153  15.202  -3.155  1.00  0.59           C  
ATOM    877  O   PHE A  53     -11.875  16.097  -3.598  1.00  0.59           O  
ATOM    878  CB  PHE A  53     -10.299  14.011  -5.170  1.00  0.59           C  
ATOM    879  CG  PHE A  53      -9.979  12.747  -5.892  1.00  0.59           C  
ATOM    880  CD1 PHE A  53     -10.908  12.167  -6.744  1.00  0.59           C  
ATOM    881  CD2 PHE A  53      -8.737  12.142  -5.742  1.00  0.59           C  
ATOM    882  CE1 PHE A  53     -10.599  11.011  -7.432  1.00  0.59           C  
ATOM    883  CE2 PHE A  53      -8.425  10.989  -6.430  1.00  0.59           C  
ATOM    884  CZ  PHE A  53      -9.357  10.422  -7.278  1.00  0.59           C  
ATOM    885  H   PHE A  53     -13.081  13.819  -4.608  1.00  0.59           H  
ATOM    886  HA  PHE A  53     -10.505  13.169  -3.222  1.00  0.59           H  
ATOM    887 1HB  PHE A  53     -10.869  14.635  -5.833  1.00  0.59           H  
ATOM    888 2HB  PHE A  53      -9.381  14.527  -4.975  1.00  0.59           H  
ATOM    889  HD1 PHE A  53     -11.887  12.639  -6.870  1.00  0.59           H  
ATOM    890  HD2 PHE A  53      -8.005  12.592  -5.075  1.00  0.59           H  
ATOM    891  HE1 PHE A  53     -11.326  10.567  -8.099  1.00  0.59           H  
ATOM    892  HE2 PHE A  53      -7.446  10.524  -6.306  1.00  0.59           H  
ATOM    893  HZ  PHE A  53      -9.115   9.510  -7.823  1.00  0.59           H  
ATOM    894  N   VAL A  54     -10.419  15.357  -2.062  1.00  0.59           N  
ATOM    895  CA  VAL A  54     -10.428  16.618  -1.324  1.00  0.59           C  
ATOM    896  C   VAL A  54      -9.083  17.313  -1.461  1.00  0.59           C  
ATOM    897  O   VAL A  54      -8.046  16.751  -1.101  1.00  0.59           O  
ATOM    898  CB  VAL A  54     -10.768  16.370   0.157  1.00  0.59           C  
ATOM    899  CG1 VAL A  54     -10.724  17.693   0.932  1.00  0.59           C  
ATOM    900  CG2 VAL A  54     -12.168  15.734   0.268  1.00  0.59           C  
ATOM    901  H   VAL A  54      -9.849  14.574  -1.740  1.00  0.59           H  
ATOM    902  HA  VAL A  54     -11.190  17.271  -1.746  1.00  0.59           H  
ATOM    903  HB  VAL A  54     -10.024  15.701   0.590  1.00  0.59           H  
ATOM    904 1HG1 VAL A  54     -10.950  17.513   1.964  1.00  0.59           H  
ATOM    905 2HG1 VAL A  54      -9.730  18.132   0.851  1.00  0.59           H  
ATOM    906 3HG1 VAL A  54     -11.445  18.384   0.529  1.00  0.59           H  
ATOM    907 1HG2 VAL A  54     -12.401  15.555   1.312  1.00  0.59           H  
ATOM    908 2HG2 VAL A  54     -12.909  16.390  -0.149  1.00  0.59           H  
ATOM    909 3HG2 VAL A  54     -12.178  14.797  -0.275  1.00  0.59           H  
ATOM    910  N   ILE A  55      -9.098  18.524  -2.016  1.00  0.59           N  
ATOM    911  CA  ILE A  55      -7.866  19.243  -2.317  1.00  0.59           C  
ATOM    912  C   ILE A  55      -7.628  20.370  -1.329  1.00  0.59           C  
ATOM    913  O   ILE A  55      -8.456  21.276  -1.234  1.00  0.59           O  
ATOM    914  CB  ILE A  55      -7.956  19.876  -3.726  1.00  0.59           C  
ATOM    915  CG1 ILE A  55      -8.203  18.805  -4.806  1.00  0.59           C  
ATOM    916  CG2 ILE A  55      -6.668  20.649  -4.034  1.00  0.59           C  
ATOM    917  CD1 ILE A  55      -9.680  18.454  -5.015  1.00  0.59           C  
ATOM    918  H   ILE A  55      -9.986  18.960  -2.267  1.00  0.59           H  
ATOM    919  HA  ILE A  55      -7.025  18.557  -2.267  1.00  0.59           H  
ATOM    920  HB  ILE A  55      -8.801  20.566  -3.755  1.00  0.59           H  
ATOM    921 1HG1 ILE A  55      -7.795  19.160  -5.753  1.00  0.59           H  
ATOM    922 2HG1 ILE A  55      -7.699  17.918  -4.530  1.00  0.59           H  
ATOM    923 1HG2 ILE A  55      -6.743  21.108  -5.018  1.00  0.59           H  
ATOM    924 2HG2 ILE A  55      -6.509  21.423  -3.287  1.00  0.59           H  
ATOM    925 3HG2 ILE A  55      -5.826  19.963  -4.014  1.00  0.59           H  
ATOM    926 1HD1 ILE A  55      -9.767  17.690  -5.787  1.00  0.59           H  
ATOM    927 2HD1 ILE A  55     -10.109  18.078  -4.095  1.00  0.59           H  
ATOM    928 3HD1 ILE A  55     -10.229  19.342  -5.323  1.00  0.59           H  
ATOM    929  N   PHE A  56      -6.476  20.346  -0.660  1.00  0.60           N  
ATOM    930  CA  PHE A  56      -6.084  21.352   0.328  1.00  0.60           C  
ATOM    931  C   PHE A  56      -4.973  22.252  -0.168  1.00  0.60           C  
ATOM    932  O   PHE A  56      -4.161  21.860  -1.004  1.00  0.60           O  
ATOM    933  CB  PHE A  56      -5.586  20.720   1.619  1.00  0.60           C  
ATOM    934  CG  PHE A  56      -6.589  20.048   2.496  1.00  0.60           C  
ATOM    935  CD1 PHE A  56      -6.952  18.728   2.312  1.00  0.60           C  
ATOM    936  CD2 PHE A  56      -7.135  20.751   3.563  1.00  0.60           C  
ATOM    937  CE1 PHE A  56      -7.833  18.126   3.189  1.00  0.60           C  
ATOM    938  CE2 PHE A  56      -8.008  20.155   4.438  1.00  0.60           C  
ATOM    939  CZ  PHE A  56      -8.352  18.848   4.258  1.00  0.60           C  
ATOM    940  H   PHE A  56      -5.835  19.567  -0.820  1.00  0.60           H  
ATOM    941  HA  PHE A  56      -6.941  21.977   0.550  1.00  0.60           H  
ATOM    942 1HB  PHE A  56      -4.821  19.982   1.368  1.00  0.60           H  
ATOM    943 2HB  PHE A  56      -5.092  21.485   2.213  1.00  0.60           H  
ATOM    944  HD1 PHE A  56      -6.524  18.160   1.477  1.00  0.60           H  
ATOM    945  HD2 PHE A  56      -6.847  21.795   3.711  1.00  0.60           H  
ATOM    946  HE1 PHE A  56      -8.106  17.081   3.042  1.00  0.60           H  
ATOM    947  HE2 PHE A  56      -8.424  20.721   5.281  1.00  0.60           H  
ATOM    948  HZ  PHE A  56      -9.033  18.386   4.963  1.00  0.60           H  
ATOM    949  N   LYS A  57      -4.912  23.463   0.379  1.00  0.62           N  
ATOM    950  CA  LYS A  57      -3.818  24.373   0.045  1.00  0.62           C  
ATOM    951  C   LYS A  57      -2.446  23.890   0.540  1.00  0.62           C  
ATOM    952  O   LYS A  57      -1.419  24.241  -0.046  1.00  0.62           O  
ATOM    953  CB  LYS A  57      -4.079  25.774   0.592  1.00  0.62           C  
ATOM    954  CG  LYS A  57      -5.201  26.512  -0.096  1.00  0.62           C  
ATOM    955  CD  LYS A  57      -5.379  27.923   0.419  1.00  0.62           C  
ATOM    956  CE  LYS A  57      -6.520  28.618  -0.313  1.00  0.62           C  
ATOM    957  NZ  LYS A  57      -6.709  30.026   0.145  1.00  0.62           N  
ATOM    958  H   LYS A  57      -5.640  23.751   1.039  1.00  0.62           H  
ATOM    959  HA  LYS A  57      -3.763  24.441  -1.040  1.00  0.62           H  
ATOM    960 1HB  LYS A  57      -4.328  25.704   1.652  1.00  0.62           H  
ATOM    961 2HB  LYS A  57      -3.172  26.371   0.508  1.00  0.62           H  
ATOM    962 1HG  LYS A  57      -5.004  26.552  -1.162  1.00  0.62           H  
ATOM    963 2HG  LYS A  57      -6.131  25.968   0.077  1.00  0.62           H  
ATOM    964 1HD  LYS A  57      -5.593  27.907   1.484  1.00  0.62           H  
ATOM    965 2HD  LYS A  57      -4.460  28.487   0.260  1.00  0.62           H  
ATOM    966 1HE  LYS A  57      -6.308  28.617  -1.382  1.00  0.62           H  
ATOM    967 2HE  LYS A  57      -7.444  28.060  -0.136  1.00  0.62           H  
ATOM    968 1HZ  LYS A  57      -7.473  30.446  -0.365  1.00  0.62           H  
ATOM    969 2HZ  LYS A  57      -6.918  30.042   1.134  1.00  0.62           H  
ATOM    970 3HZ  LYS A  57      -5.862  30.550  -0.027  1.00  0.62           H  
ATOM    971  N   GLU A  58      -2.422  23.111   1.632  1.00  0.63           N  
ATOM    972  CA  GLU A  58      -1.158  22.642   2.197  1.00  0.63           C  
ATOM    973  C   GLU A  58      -1.154  21.139   2.500  1.00  0.63           C  
ATOM    974  O   GLU A  58      -2.138  20.572   2.992  1.00  0.63           O  
ATOM    975  CB  GLU A  58      -0.817  23.411   3.481  1.00  0.63           C  
ATOM    976  CG  GLU A  58      -0.606  24.925   3.295  1.00  0.63           C  
ATOM    977  CD  GLU A  58      -0.193  25.645   4.569  1.00  0.63           C  
ATOM    978  OE1 GLU A  58      -0.050  24.997   5.579  1.00  0.63           O  
ATOM    979  OE2 GLU A  58      -0.025  26.842   4.523  1.00  0.63           O  
ATOM    980  H   GLU A  58      -3.294  22.850   2.063  1.00  0.63           H  
ATOM    981  HA  GLU A  58      -0.367  22.840   1.475  1.00  0.63           H  
ATOM    982 1HB  GLU A  58      -1.620  23.273   4.207  1.00  0.63           H  
ATOM    983 2HB  GLU A  58       0.092  22.998   3.918  1.00  0.63           H  
ATOM    984 1HG  GLU A  58       0.160  25.081   2.536  1.00  0.63           H  
ATOM    985 2HG  GLU A  58      -1.531  25.366   2.929  1.00  0.63           H  
ATOM    986  N   LEU A  59       0.013  20.524   2.281  1.00  0.64           N  
ATOM    987  CA  LEU A  59       0.269  19.110   2.553  1.00  0.64           C  
ATOM    988  C   LEU A  59       0.024  18.764   4.021  1.00  0.64           C  
ATOM    989  O   LEU A  59      -0.417  17.660   4.351  1.00  0.64           O  
ATOM    990  CB  LEU A  59       1.701  18.747   2.135  1.00  0.64           C  
ATOM    991  CG  LEU A  59       2.085  17.262   2.275  1.00  0.64           C  
ATOM    992  CD1 LEU A  59       1.170  16.445   1.433  1.00  0.64           C  
ATOM    993  CD2 LEU A  59       3.522  17.061   1.825  1.00  0.64           C  
ATOM    994  H   LEU A  59       0.762  21.071   1.878  1.00  0.64           H  
ATOM    995  HA  LEU A  59      -0.414  18.520   1.943  1.00  0.64           H  
ATOM    996 1HB  LEU A  59       1.833  19.022   1.088  1.00  0.64           H  
ATOM    997 2HB  LEU A  59       2.399  19.328   2.736  1.00  0.64           H  
ATOM    998  HG  LEU A  59       1.975  16.948   3.314  1.00  0.64           H  
ATOM    999 1HD1 LEU A  59       1.419  15.396   1.520  1.00  0.64           H  
ATOM   1000 2HD1 LEU A  59       0.147  16.599   1.762  1.00  0.64           H  
ATOM   1001 3HD1 LEU A  59       1.275  16.758   0.397  1.00  0.64           H  
ATOM   1002 1HD2 LEU A  59       3.788  16.007   1.918  1.00  0.64           H  
ATOM   1003 2HD2 LEU A  59       3.622  17.369   0.782  1.00  0.64           H  
ATOM   1004 3HD2 LEU A  59       4.187  17.661   2.447  1.00  0.64           H  
ATOM   1005  N   GLY A  60       0.330  19.702   4.916  1.00  0.65           N  
ATOM   1006  CA  GLY A  60       0.127  19.490   6.345  1.00  0.65           C  
ATOM   1007  C   GLY A  60      -1.338  19.155   6.622  1.00  0.65           C  
ATOM   1008  O   GLY A  60      -1.646  18.152   7.267  1.00  0.65           O  
ATOM   1009  H   GLY A  60       0.693  20.587   4.592  1.00  0.65           H  
ATOM   1010 1HA  GLY A  60       0.766  18.678   6.691  1.00  0.65           H  
ATOM   1011 2HA  GLY A  60       0.411  20.390   6.891  1.00  0.65           H  
ATOM   1012  N   SER A  61      -2.241  20.003   6.130  1.00  0.65           N  
ATOM   1013  CA  SER A  61      -3.678  19.815   6.318  1.00  0.65           C  
ATOM   1014  C   SER A  61      -4.181  18.529   5.664  1.00  0.65           C  
ATOM   1015  O   SER A  61      -4.991  17.800   6.246  1.00  0.65           O  
ATOM   1016  CB  SER A  61      -4.409  21.013   5.784  1.00  0.65           C  
ATOM   1017  OG  SER A  61      -4.143  22.141   6.559  1.00  0.65           O  
ATOM   1018  H   SER A  61      -1.922  20.802   5.598  1.00  0.65           H  
ATOM   1019  HA  SER A  61      -3.877  19.752   7.388  1.00  0.65           H  
ATOM   1020 1HB  SER A  61      -4.111  21.192   4.751  1.00  0.65           H  
ATOM   1021 2HB  SER A  61      -5.469  20.814   5.796  1.00  0.65           H  
ATOM   1022  HG  SER A  61      -4.722  22.036   7.349  1.00  0.65           H  
ATOM   1023  N   SER A  62      -3.655  18.219   4.474  1.00  0.65           N  
ATOM   1024  CA  SER A  62      -4.020  16.989   3.768  1.00  0.65           C  
ATOM   1025  C   SER A  62      -3.671  15.778   4.632  1.00  0.65           C  
ATOM   1026  O   SER A  62      -4.499  14.885   4.858  1.00  0.65           O  
ATOM   1027  CB  SER A  62      -3.251  16.937   2.460  1.00  0.65           C  
ATOM   1028  OG  SER A  62      -3.506  15.802   1.712  1.00  0.65           O  
ATOM   1029  H   SER A  62      -3.004  18.875   4.037  1.00  0.65           H  
ATOM   1030  HA  SER A  62      -5.090  16.988   3.579  1.00  0.65           H  
ATOM   1031 1HB  SER A  62      -3.484  17.823   1.869  1.00  0.65           H  
ATOM   1032 2HB  SER A  62      -2.196  16.975   2.676  1.00  0.65           H  
ATOM   1033  HG  SER A  62      -2.752  15.734   1.063  1.00  0.65           H  
ATOM   1034  N   THR A  63      -2.449  15.796   5.161  1.00  0.65           N  
ATOM   1035  CA  THR A  63      -1.923  14.743   6.003  1.00  0.65           C  
ATOM   1036  C   THR A  63      -2.694  14.597   7.301  1.00  0.65           C  
ATOM   1037  O   THR A  63      -3.052  13.483   7.698  1.00  0.65           O  
ATOM   1038  CB  THR A  63      -0.451  15.041   6.321  1.00  0.65           C  
ATOM   1039  OG1 THR A  63       0.288  15.065   5.091  1.00  0.65           O  
ATOM   1040  CG2 THR A  63       0.107  14.016   7.272  1.00  0.65           C  
ATOM   1041  H   THR A  63      -1.830  16.574   4.936  1.00  0.65           H  
ATOM   1042  HA  THR A  63      -1.995  13.802   5.462  1.00  0.65           H  
ATOM   1043  HB  THR A  63      -0.375  16.019   6.786  1.00  0.65           H  
ATOM   1044  HG1 THR A  63       0.077  15.923   4.636  1.00  0.65           H  
ATOM   1045 1HG2 THR A  63       1.146  14.255   7.487  1.00  0.65           H  
ATOM   1046 2HG2 THR A  63      -0.471  14.045   8.192  1.00  0.65           H  
ATOM   1047 3HG2 THR A  63       0.046  13.024   6.841  1.00  0.65           H  
ATOM   1048  N   ASN A  64      -2.969  15.711   7.968  1.00  0.65           N  
ATOM   1049  CA  ASN A  64      -3.680  15.647   9.227  1.00  0.65           C  
ATOM   1050  C   ASN A  64      -5.089  15.105   9.021  1.00  0.65           C  
ATOM   1051  O   ASN A  64      -5.568  14.282   9.806  1.00  0.65           O  
ATOM   1052  CB  ASN A  64      -3.693  17.012   9.871  1.00  0.65           C  
ATOM   1053  CG  ASN A  64      -2.335  17.395  10.400  1.00  0.65           C  
ATOM   1054  OD1 ASN A  64      -1.472  16.536  10.645  1.00  0.65           O  
ATOM   1055  ND2 ASN A  64      -2.125  18.672  10.578  1.00  0.65           N  
ATOM   1056  H   ASN A  64      -2.651  16.611   7.609  1.00  0.65           H  
ATOM   1057  HA  ASN A  64      -3.155  14.956   9.885  1.00  0.65           H  
ATOM   1058 1HB  ASN A  64      -4.008  17.754   9.130  1.00  0.65           H  
ATOM   1059 2HB  ASN A  64      -4.418  17.029  10.683  1.00  0.65           H  
ATOM   1060 1HD2 ASN A  64      -1.242  18.989  10.922  1.00  0.65           H  
ATOM   1061 2HD2 ASN A  64      -2.844  19.331  10.364  1.00  0.65           H  
ATOM   1062  N   ALA A  65      -5.743  15.507   7.928  1.00  0.66           N  
ATOM   1063  CA  ALA A  65      -7.075  14.998   7.665  1.00  0.66           C  
ATOM   1064  C   ALA A  65      -7.047  13.497   7.478  1.00  0.66           C  
ATOM   1065  O   ALA A  65      -7.870  12.779   8.039  1.00  0.66           O  
ATOM   1066  CB  ALA A  65      -7.643  15.642   6.426  1.00  0.66           C  
ATOM   1067  H   ALA A  65      -5.333  16.194   7.294  1.00  0.66           H  
ATOM   1068  HA  ALA A  65      -7.701  15.224   8.521  1.00  0.66           H  
ATOM   1069 1HB  ALA A  65      -8.637  15.262   6.268  1.00  0.66           H  
ATOM   1070 2HB  ALA A  65      -7.679  16.721   6.563  1.00  0.66           H  
ATOM   1071 3HB  ALA A  65      -7.013  15.409   5.566  1.00  0.66           H  
ATOM   1072  N   LEU A  66      -6.056  12.999   6.741  1.00  0.66           N  
ATOM   1073  CA  LEU A  66      -5.942  11.567   6.514  1.00  0.66           C  
ATOM   1074  C   LEU A  66      -5.779  10.838   7.845  1.00  0.66           C  
ATOM   1075  O   LEU A  66      -6.515   9.899   8.164  1.00  0.66           O  
ATOM   1076  CB  LEU A  66      -4.741  11.261   5.607  1.00  0.66           C  
ATOM   1077  CG  LEU A  66      -4.588   9.783   5.138  1.00  0.66           C  
ATOM   1078  CD1 LEU A  66      -3.734   9.758   3.892  1.00  0.66           C  
ATOM   1079  CD2 LEU A  66      -3.970   8.950   6.237  1.00  0.66           C  
ATOM   1080  H   LEU A  66      -5.389  13.633   6.292  1.00  0.66           H  
ATOM   1081  HA  LEU A  66      -6.851  11.217   6.033  1.00  0.66           H  
ATOM   1082 1HB  LEU A  66      -4.808  11.892   4.727  1.00  0.66           H  
ATOM   1083 2HB  LEU A  66      -3.829  11.532   6.138  1.00  0.66           H  
ATOM   1084  HG  LEU A  66      -5.554   9.365   4.898  1.00  0.66           H  
ATOM   1085 1HD1 LEU A  66      -3.609   8.742   3.562  1.00  0.66           H  
ATOM   1086 2HD1 LEU A  66      -4.194  10.338   3.109  1.00  0.66           H  
ATOM   1087 3HD1 LEU A  66      -2.769  10.177   4.134  1.00  0.66           H  
ATOM   1088 1HD2 LEU A  66      -3.866   7.921   5.893  1.00  0.66           H  
ATOM   1089 2HD2 LEU A  66      -2.988   9.353   6.490  1.00  0.66           H  
ATOM   1090 3HD2 LEU A  66      -4.610   8.971   7.115  1.00  0.66           H  
ATOM   1091  N   ARG A  67      -4.815  11.298   8.642  1.00  0.66           N  
ATOM   1092  CA  ARG A  67      -4.486  10.658   9.906  1.00  0.66           C  
ATOM   1093  C   ARG A  67      -5.631  10.647  10.913  1.00  0.66           C  
ATOM   1094  O   ARG A  67      -5.757   9.699  11.690  1.00  0.66           O  
ATOM   1095  CB  ARG A  67      -3.294  11.352  10.534  1.00  0.66           C  
ATOM   1096  CG  ARG A  67      -1.963  11.109   9.836  1.00  0.66           C  
ATOM   1097  CD  ARG A  67      -0.884  11.915  10.457  1.00  0.66           C  
ATOM   1098  NE  ARG A  67       0.406  11.683   9.832  1.00  0.66           N  
ATOM   1099  CZ  ARG A  67       1.504  12.430  10.054  1.00  0.66           C  
ATOM   1100  NH1 ARG A  67       1.447  13.452  10.879  1.00  0.66           N  
ATOM   1101  NH2 ARG A  67       2.637  12.138   9.439  1.00  0.66           N  
ATOM   1102  H   ARG A  67      -4.266  12.105   8.341  1.00  0.66           H  
ATOM   1103  HA  ARG A  67      -4.210   9.626   9.693  1.00  0.66           H  
ATOM   1104 1HB  ARG A  67      -3.471  12.429  10.527  1.00  0.66           H  
ATOM   1105 2HB  ARG A  67      -3.197  11.041  11.572  1.00  0.66           H  
ATOM   1106 1HG  ARG A  67      -1.696  10.056   9.911  1.00  0.66           H  
ATOM   1107 2HG  ARG A  67      -2.046  11.389   8.785  1.00  0.66           H  
ATOM   1108 1HD  ARG A  67      -1.128  12.975  10.352  1.00  0.66           H  
ATOM   1109 2HD  ARG A  67      -0.803  11.666  11.512  1.00  0.66           H  
ATOM   1110  HE  ARG A  67       0.485  10.907   9.188  1.00  0.66           H  
ATOM   1111 1HH1 ARG A  67       0.578  13.677  11.345  1.00  0.66           H  
ATOM   1112 2HH1 ARG A  67       2.268  14.015  11.045  1.00  0.66           H  
ATOM   1113 1HH2 ARG A  67       2.679  11.354   8.802  1.00  0.66           H  
ATOM   1114 2HH2 ARG A  67       3.460  12.699   9.604  1.00  0.66           H  
ATOM   1115  N   GLN A  68      -6.462  11.689  10.909  1.00  0.66           N  
ATOM   1116  CA  GLN A  68      -7.562  11.773  11.860  1.00  0.66           C  
ATOM   1117  C   GLN A  68      -8.906  11.249  11.336  1.00  0.66           C  
ATOM   1118  O   GLN A  68      -9.766  10.863  12.130  1.00  0.66           O  
ATOM   1119  CB  GLN A  68      -7.710  13.219  12.309  1.00  0.66           C  
ATOM   1120  CG  GLN A  68      -6.487  13.773  13.054  1.00  0.66           C  
ATOM   1121  CD  GLN A  68      -6.204  13.037  14.353  1.00  0.66           C  
ATOM   1122  OE1 GLN A  68      -7.068  12.973  15.233  1.00  0.66           O  
ATOM   1123  NE2 GLN A  68      -5.001  12.487  14.489  1.00  0.66           N  
ATOM   1124  H   GLN A  68      -6.298  12.465  10.266  1.00  0.66           H  
ATOM   1125  HA  GLN A  68      -7.296  11.175  12.729  1.00  0.66           H  
ATOM   1126 1HB  GLN A  68      -7.847  13.824  11.418  1.00  0.66           H  
ATOM   1127 2HB  GLN A  68      -8.594  13.331  12.930  1.00  0.66           H  
ATOM   1128 1HG  GLN A  68      -5.615  13.677  12.404  1.00  0.66           H  
ATOM   1129 2HG  GLN A  68      -6.652  14.815  13.295  1.00  0.66           H  
ATOM   1130 1HE2 GLN A  68      -4.768  11.994  15.330  1.00  0.66           H  
ATOM   1131 2HE2 GLN A  68      -4.331  12.566  13.755  1.00  0.66           H  
ATOM   1132  N   LEU A  69      -9.103  11.233  10.019  1.00  0.65           N  
ATOM   1133  CA  LEU A  69     -10.366  10.769   9.460  1.00  0.65           C  
ATOM   1134  C   LEU A  69     -10.356   9.331   8.952  1.00  0.65           C  
ATOM   1135  O   LEU A  69     -11.418   8.747   8.741  1.00  0.65           O  
ATOM   1136  CB  LEU A  69     -10.826  11.688   8.338  1.00  0.65           C  
ATOM   1137  CG  LEU A  69     -11.109  13.103   8.735  1.00  0.65           C  
ATOM   1138  CD1 LEU A  69     -11.473  13.866   7.499  1.00  0.65           C  
ATOM   1139  CD2 LEU A  69     -12.233  13.108   9.758  1.00  0.65           C  
ATOM   1140  H   LEU A  69      -8.391  11.584   9.382  1.00  0.65           H  
ATOM   1141  HA  LEU A  69     -11.111  10.827  10.248  1.00  0.65           H  
ATOM   1142 1HB  LEU A  69     -10.062  11.703   7.566  1.00  0.65           H  
ATOM   1143 2HB  LEU A  69     -11.742  11.278   7.910  1.00  0.65           H  
ATOM   1144  HG  LEU A  69     -10.215  13.557   9.167  1.00  0.65           H  
ATOM   1145 1HD1 LEU A  69     -11.691  14.898   7.716  1.00  0.65           H  
ATOM   1146 2HD1 LEU A  69     -10.634  13.813   6.825  1.00  0.65           H  
ATOM   1147 3HD1 LEU A  69     -12.347  13.412   7.040  1.00  0.65           H  
ATOM   1148 1HD2 LEU A  69     -12.458  14.133  10.051  1.00  0.65           H  
ATOM   1149 2HD2 LEU A  69     -13.117  12.649   9.320  1.00  0.65           H  
ATOM   1150 3HD2 LEU A  69     -11.931  12.537  10.638  1.00  0.65           H  
ATOM   1151  N   GLN A  70      -9.196   8.740   8.704  1.00  0.65           N  
ATOM   1152  CA  GLN A  70      -9.219   7.377   8.186  1.00  0.65           C  
ATOM   1153  C   GLN A  70     -10.025   6.496   9.162  1.00  0.65           C  
ATOM   1154  O   GLN A  70      -9.730   6.468  10.358  1.00  0.65           O  
ATOM   1155  CB  GLN A  70      -7.775   6.865   8.058  1.00  0.65           C  
ATOM   1156  CG  GLN A  70      -7.605   5.551   7.355  1.00  0.65           C  
ATOM   1157  CD  GLN A  70      -6.133   5.138   7.286  1.00  0.65           C  
ATOM   1158  OE1 GLN A  70      -5.570   4.658   8.279  1.00  0.65           O  
ATOM   1159  NE2 GLN A  70      -5.496   5.340   6.133  1.00  0.65           N  
ATOM   1160  H   GLN A  70      -8.303   9.220   8.826  1.00  0.65           H  
ATOM   1161  HA  GLN A  70      -9.710   7.363   7.213  1.00  0.65           H  
ATOM   1162 1HB  GLN A  70      -7.190   7.595   7.499  1.00  0.65           H  
ATOM   1163 2HB  GLN A  70      -7.327   6.785   9.049  1.00  0.65           H  
ATOM   1164 1HG  GLN A  70      -8.167   4.782   7.883  1.00  0.65           H  
ATOM   1165 2HG  GLN A  70      -7.976   5.657   6.335  1.00  0.65           H  
ATOM   1166 1HE2 GLN A  70      -4.531   5.094   6.047  1.00  0.65           H  
ATOM   1167 2HE2 GLN A  70      -5.976   5.769   5.333  1.00  0.65           H  
ATOM   1168  N   GLY A  71     -11.044   5.777   8.666  1.00  0.65           N  
ATOM   1169  CA  GLY A  71     -11.876   4.914   9.512  1.00  0.65           C  
ATOM   1170  C   GLY A  71     -13.114   5.611  10.119  1.00  0.65           C  
ATOM   1171  O   GLY A  71     -13.971   4.953  10.713  1.00  0.65           O  
ATOM   1172  H   GLY A  71     -11.280   5.814   7.675  1.00  0.65           H  
ATOM   1173 1HA  GLY A  71     -12.208   4.067   8.913  1.00  0.65           H  
ATOM   1174 2HA  GLY A  71     -11.264   4.507  10.314  1.00  0.65           H  
ATOM   1175  N   PHE A  72     -13.207   6.931   9.970  1.00  0.65           N  
ATOM   1176  CA  PHE A  72     -14.315   7.727  10.494  1.00  0.65           C  
ATOM   1177  C   PHE A  72     -15.630   7.305   9.840  1.00  0.65           C  
ATOM   1178  O   PHE A  72     -15.653   7.100   8.633  1.00  0.65           O  
ATOM   1179  CB  PHE A  72     -14.041   9.195  10.153  1.00  0.65           C  
ATOM   1180  CG  PHE A  72     -15.019  10.212  10.585  1.00  0.65           C  
ATOM   1181  CD1 PHE A  72     -15.013  10.715  11.865  1.00  0.65           C  
ATOM   1182  CD2 PHE A  72     -15.954  10.678   9.692  1.00  0.65           C  
ATOM   1183  CE1 PHE A  72     -15.929  11.673  12.240  1.00  0.65           C  
ATOM   1184  CE2 PHE A  72     -16.866  11.622  10.055  1.00  0.65           C  
ATOM   1185  CZ  PHE A  72     -16.858  12.126  11.331  1.00  0.65           C  
ATOM   1186  H   PHE A  72     -12.461   7.425   9.480  1.00  0.65           H  
ATOM   1187  HA  PHE A  72     -14.338   7.592  11.570  1.00  0.65           H  
ATOM   1188 1HB  PHE A  72     -13.084   9.467  10.589  1.00  0.65           H  
ATOM   1189 2HB  PHE A  72     -13.926   9.287   9.070  1.00  0.65           H  
ATOM   1190  HD1 PHE A  72     -14.271  10.350  12.577  1.00  0.65           H  
ATOM   1191  HD2 PHE A  72     -15.964  10.281   8.688  1.00  0.65           H  
ATOM   1192  HE1 PHE A  72     -15.919  12.070  13.255  1.00  0.65           H  
ATOM   1193  HE2 PHE A  72     -17.598  11.972   9.335  1.00  0.65           H  
ATOM   1194  HZ  PHE A  72     -17.586  12.880  11.622  1.00  0.65           H  
ATOM   1195  N   PRO A  73     -16.726   7.084  10.583  1.00  0.65           N  
ATOM   1196  CA  PRO A  73     -18.018   6.740  10.018  1.00  0.65           C  
ATOM   1197  C   PRO A  73     -18.621   7.953   9.327  1.00  0.65           C  
ATOM   1198  O   PRO A  73     -18.721   9.021   9.927  1.00  0.65           O  
ATOM   1199  CB  PRO A  73     -18.819   6.308  11.248  1.00  0.65           C  
ATOM   1200  CG  PRO A  73     -18.171   7.055  12.412  1.00  0.65           C  
ATOM   1201  CD  PRO A  73     -16.694   7.175  12.045  1.00  0.65           C  
ATOM   1202  HA  PRO A  73     -17.901   5.908   9.314  1.00  0.65           H  
ATOM   1203 1HB  PRO A  73     -19.879   6.565  11.109  1.00  0.65           H  
ATOM   1204 2HB  PRO A  73     -18.766   5.214  11.357  1.00  0.65           H  
ATOM   1205 1HG  PRO A  73     -18.649   8.039  12.537  1.00  0.65           H  
ATOM   1206 2HG  PRO A  73     -18.330   6.503  13.351  1.00  0.65           H  
ATOM   1207 1HD  PRO A  73     -16.335   8.156  12.372  1.00  0.65           H  
ATOM   1208 2HD  PRO A  73     -16.110   6.341  12.472  1.00  0.65           H  
ATOM   1209  N   PHE A  74     -19.124   7.768   8.124  1.00  0.66           N  
ATOM   1210  CA  PHE A  74     -19.702   8.865   7.370  1.00  0.66           C  
ATOM   1211  C   PHE A  74     -20.869   8.309   6.578  1.00  0.66           C  
ATOM   1212  O   PHE A  74     -20.716   7.387   5.774  1.00  0.66           O  
ATOM   1213  CB  PHE A  74     -18.586   9.445   6.515  1.00  0.66           C  
ATOM   1214  CG  PHE A  74     -18.792  10.703   5.753  1.00  0.66           C  
ATOM   1215  CD1 PHE A  74     -18.992  11.903   6.406  1.00  0.66           C  
ATOM   1216  CD2 PHE A  74     -18.681  10.709   4.388  1.00  0.66           C  
ATOM   1217  CE1 PHE A  74     -19.099  13.080   5.696  1.00  0.66           C  
ATOM   1218  CE2 PHE A  74     -18.781  11.877   3.687  1.00  0.66           C  
ATOM   1219  CZ  PHE A  74     -18.992  13.059   4.335  1.00  0.66           C  
ATOM   1220  H   PHE A  74     -19.016   6.863   7.680  1.00  0.66           H  
ATOM   1221  HA  PHE A  74     -20.067   9.627   8.058  1.00  0.66           H  
ATOM   1222 1HB  PHE A  74     -17.740   9.604   7.171  1.00  0.66           H  
ATOM   1223 2HB  PHE A  74     -18.286   8.682   5.801  1.00  0.66           H  
ATOM   1224  HD1 PHE A  74     -19.058  11.911   7.493  1.00  0.66           H  
ATOM   1225  HD2 PHE A  74     -18.499   9.773   3.869  1.00  0.66           H  
ATOM   1226  HE1 PHE A  74     -19.257  14.026   6.219  1.00  0.66           H  
ATOM   1227  HE2 PHE A  74     -18.688  11.870   2.614  1.00  0.66           H  
ATOM   1228  HZ  PHE A  74     -19.066  13.976   3.765  1.00  0.66           H  
ATOM   1229  N   TYR A  75     -22.060   8.801   6.891  1.00  0.66           N  
ATOM   1230  CA  TYR A  75     -23.304   8.297   6.317  1.00  0.66           C  
ATOM   1231  C   TYR A  75     -23.460   6.791   6.558  1.00  0.66           C  
ATOM   1232  O   TYR A  75     -24.044   6.066   5.745  1.00  0.66           O  
ATOM   1233  CB  TYR A  75     -23.383   8.545   4.827  1.00  0.66           C  
ATOM   1234  CG  TYR A  75     -23.248   9.932   4.366  1.00  0.66           C  
ATOM   1235  CD1 TYR A  75     -22.167  10.269   3.595  1.00  0.66           C  
ATOM   1236  CD2 TYR A  75     -24.206  10.877   4.682  1.00  0.66           C  
ATOM   1237  CE1 TYR A  75     -22.059  11.530   3.117  1.00  0.66           C  
ATOM   1238  CE2 TYR A  75     -24.077  12.159   4.203  1.00  0.66           C  
ATOM   1239  CZ  TYR A  75     -23.009  12.469   3.416  1.00  0.66           C  
ATOM   1240  OH  TYR A  75     -22.865  13.703   2.894  1.00  0.66           O  
ATOM   1241  H   TYR A  75     -22.107   9.562   7.555  1.00  0.66           H  
ATOM   1242  HA  TYR A  75     -24.140   8.800   6.804  1.00  0.66           H  
ATOM   1243 1HB  TYR A  75     -22.619   7.963   4.330  1.00  0.66           H  
ATOM   1244 2HB  TYR A  75     -24.341   8.178   4.468  1.00  0.66           H  
ATOM   1245  HD1 TYR A  75     -21.414   9.521   3.346  1.00  0.66           H  
ATOM   1246  HD2 TYR A  75     -25.065  10.604   5.296  1.00  0.66           H  
ATOM   1247  HE1 TYR A  75     -21.229  11.797   2.492  1.00  0.66           H  
ATOM   1248  HE2 TYR A  75     -24.829  12.914   4.431  1.00  0.66           H  
ATOM   1249  HH  TYR A  75     -23.249  14.382   3.468  1.00  0.66           H  
ATOM   1250  N   GLY A  76     -22.951   6.326   7.696  1.00  0.65           N  
ATOM   1251  CA  GLY A  76     -23.035   4.926   8.086  1.00  0.65           C  
ATOM   1252  C   GLY A  76     -21.838   4.040   7.695  1.00  0.65           C  
ATOM   1253  O   GLY A  76     -21.747   2.914   8.188  1.00  0.65           O  
ATOM   1254  H   GLY A  76     -22.484   6.977   8.310  1.00  0.65           H  
ATOM   1255 1HA  GLY A  76     -23.167   4.878   9.166  1.00  0.65           H  
ATOM   1256 2HA  GLY A  76     -23.939   4.501   7.653  1.00  0.65           H  
ATOM   1257  N   LYS A  77     -20.907   4.511   6.853  1.00  0.65           N  
ATOM   1258  CA  LYS A  77     -19.785   3.630   6.500  1.00  0.65           C  
ATOM   1259  C   LYS A  77     -18.442   4.235   6.919  1.00  0.65           C  
ATOM   1260  O   LYS A  77     -18.291   5.449   6.875  1.00  0.65           O  
ATOM   1261  CB  LYS A  77     -19.745   3.387   4.987  1.00  0.65           C  
ATOM   1262  CG  LYS A  77     -20.923   2.638   4.407  1.00  0.65           C  
ATOM   1263  CD  LYS A  77     -20.679   2.320   2.928  1.00  0.65           C  
ATOM   1264  CE  LYS A  77     -21.856   1.581   2.310  1.00  0.65           C  
ATOM   1265  NZ  LYS A  77     -21.584   1.164   0.901  1.00  0.65           N  
ATOM   1266  H   LYS A  77     -20.981   5.446   6.448  1.00  0.65           H  
ATOM   1267  HA  LYS A  77     -19.943   2.677   6.980  1.00  0.65           H  
ATOM   1268 1HB  LYS A  77     -19.689   4.350   4.471  1.00  0.65           H  
ATOM   1269 2HB  LYS A  77     -18.838   2.840   4.730  1.00  0.65           H  
ATOM   1270 1HG  LYS A  77     -21.073   1.711   4.959  1.00  0.65           H  
ATOM   1271 2HG  LYS A  77     -21.821   3.251   4.498  1.00  0.65           H  
ATOM   1272 1HD  LYS A  77     -20.518   3.253   2.380  1.00  0.65           H  
ATOM   1273 2HD  LYS A  77     -19.778   1.713   2.827  1.00  0.65           H  
ATOM   1274 1HE  LYS A  77     -22.079   0.697   2.905  1.00  0.65           H  
ATOM   1275 2HE  LYS A  77     -22.725   2.242   2.316  1.00  0.65           H  
ATOM   1276 1HZ  LYS A  77     -22.392   0.689   0.529  1.00  0.65           H  
ATOM   1277 2HZ  LYS A  77     -21.385   1.979   0.332  1.00  0.65           H  
ATOM   1278 3HZ  LYS A  77     -20.790   0.540   0.879  1.00  0.65           H  
ATOM   1279  N   PRO A  78     -17.462   3.449   7.401  1.00  0.64           N  
ATOM   1280  CA  PRO A  78     -16.102   3.903   7.657  1.00  0.64           C  
ATOM   1281  C   PRO A  78     -15.485   4.453   6.382  1.00  0.64           C  
ATOM   1282  O   PRO A  78     -15.534   3.799   5.336  1.00  0.64           O  
ATOM   1283  CB  PRO A  78     -15.406   2.622   8.110  1.00  0.64           C  
ATOM   1284  CG  PRO A  78     -16.517   1.769   8.685  1.00  0.64           C  
ATOM   1285  CD  PRO A  78     -17.726   2.060   7.816  1.00  0.64           C  
ATOM   1286  HA  PRO A  78     -16.096   4.653   8.456  1.00  0.64           H  
ATOM   1287 1HB  PRO A  78     -14.889   2.155   7.261  1.00  0.64           H  
ATOM   1288 2HB  PRO A  78     -14.635   2.872   8.858  1.00  0.64           H  
ATOM   1289 1HG  PRO A  78     -16.225   0.707   8.671  1.00  0.64           H  
ATOM   1290 2HG  PRO A  78     -16.682   2.039   9.739  1.00  0.64           H  
ATOM   1291 1HD  PRO A  78     -17.778   1.388   6.945  1.00  0.64           H  
ATOM   1292 2HD  PRO A  78     -18.612   1.990   8.468  1.00  0.64           H  
ATOM   1293  N   MET A  79     -14.815   5.589   6.466  1.00  0.64           N  
ATOM   1294  CA  MET A  79     -14.193   6.132   5.268  1.00  0.64           C  
ATOM   1295  C   MET A  79     -12.842   5.476   5.028  1.00  0.64           C  
ATOM   1296  O   MET A  79     -12.035   5.299   5.953  1.00  0.64           O  
ATOM   1297  CB  MET A  79     -14.028   7.635   5.436  1.00  0.64           C  
ATOM   1298  CG  MET A  79     -15.341   8.377   5.569  1.00  0.64           C  
ATOM   1299  SD  MET A  79     -15.157  10.137   5.934  1.00  0.64           S  
ATOM   1300  CE  MET A  79     -14.791  10.823   4.393  1.00  0.64           C  
ATOM   1301  H   MET A  79     -14.815   6.116   7.337  1.00  0.64           H  
ATOM   1302  HA  MET A  79     -14.831   5.923   4.405  1.00  0.64           H  
ATOM   1303 1HB  MET A  79     -13.428   7.845   6.327  1.00  0.64           H  
ATOM   1304 2HB  MET A  79     -13.501   8.038   4.574  1.00  0.64           H  
ATOM   1305 1HG  MET A  79     -15.899   8.277   4.638  1.00  0.64           H  
ATOM   1306 2HG  MET A  79     -15.933   7.923   6.357  1.00  0.64           H  
ATOM   1307 1HE  MET A  79     -14.694  11.870   4.503  1.00  0.64           H  
ATOM   1308 2HE  MET A  79     -13.869  10.405   4.026  1.00  0.64           H  
ATOM   1309 3HE  MET A  79     -15.601  10.609   3.702  1.00  0.64           H  
ATOM   1310  N   ARG A  80     -12.538   5.199   3.774  1.00  0.65           N  
ATOM   1311  CA  ARG A  80     -11.221   4.692   3.433  1.00  0.65           C  
ATOM   1312  C   ARG A  80     -10.468   5.848   2.832  1.00  0.65           C  
ATOM   1313  O   ARG A  80     -10.844   6.355   1.774  1.00  0.65           O  
ATOM   1314  CB  ARG A  80     -11.296   3.533   2.468  1.00  0.65           C  
ATOM   1315  CG  ARG A  80     -12.044   2.326   3.000  1.00  0.65           C  
ATOM   1316  CD  ARG A  80     -12.112   1.227   1.999  1.00  0.65           C  
ATOM   1317  NE  ARG A  80     -12.912   0.110   2.482  1.00  0.65           N  
ATOM   1318  CZ  ARG A  80     -13.141  -1.027   1.796  1.00  0.65           C  
ATOM   1319  NH1 ARG A  80     -12.619  -1.193   0.599  1.00  0.65           N  
ATOM   1320  NH2 ARG A  80     -13.890  -1.977   2.326  1.00  0.65           N  
ATOM   1321  H   ARG A  80     -13.232   5.331   3.035  1.00  0.65           H  
ATOM   1322  HA  ARG A  80     -10.707   4.363   4.336  1.00  0.65           H  
ATOM   1323 1HB  ARG A  80     -11.805   3.854   1.566  1.00  0.65           H  
ATOM   1324 2HB  ARG A  80     -10.292   3.217   2.189  1.00  0.65           H  
ATOM   1325 1HG  ARG A  80     -11.538   1.951   3.888  1.00  0.65           H  
ATOM   1326 2HG  ARG A  80     -13.061   2.621   3.265  1.00  0.65           H  
ATOM   1327 1HD  ARG A  80     -12.557   1.596   1.075  1.00  0.65           H  
ATOM   1328 2HD  ARG A  80     -11.107   0.862   1.794  1.00  0.65           H  
ATOM   1329  HE  ARG A  80     -13.333   0.198   3.399  1.00  0.65           H  
ATOM   1330 1HH1 ARG A  80     -12.045  -0.468   0.193  1.00  0.65           H  
ATOM   1331 2HH1 ARG A  80     -12.792  -2.046   0.087  1.00  0.65           H  
ATOM   1332 1HH2 ARG A  80     -14.292  -1.850   3.244  1.00  0.65           H  
ATOM   1333 2HH2 ARG A  80     -14.064  -2.828   1.812  1.00  0.65           H  
ATOM   1334  N   ILE A  81      -9.465   6.327   3.548  1.00  0.67           N  
ATOM   1335  CA  ILE A  81      -8.768   7.525   3.123  1.00  0.67           C  
ATOM   1336  C   ILE A  81      -7.275   7.298   2.887  1.00  0.67           C  
ATOM   1337  O   ILE A  81      -6.562   6.729   3.725  1.00  0.67           O  
ATOM   1338  CB  ILE A  81      -9.011   8.660   4.123  1.00  0.67           C  
ATOM   1339  CG1 ILE A  81     -10.514   8.948   4.222  1.00  0.67           C  
ATOM   1340  CG2 ILE A  81      -8.364   9.832   3.665  1.00  0.67           C  
ATOM   1341  CD1 ILE A  81     -10.873   9.919   5.287  1.00  0.67           C  
ATOM   1342  H   ILE A  81      -9.201   5.862   4.403  1.00  0.67           H  
ATOM   1343  HA  ILE A  81      -9.194   7.847   2.176  1.00  0.67           H  
ATOM   1344  HB  ILE A  81      -8.637   8.385   5.107  1.00  0.67           H  
ATOM   1345 1HG1 ILE A  81     -10.850   9.321   3.275  1.00  0.67           H  
ATOM   1346 2HG1 ILE A  81     -11.040   8.030   4.438  1.00  0.67           H  
ATOM   1347 1HG2 ILE A  81      -8.549  10.653   4.351  1.00  0.67           H  
ATOM   1348 2HG2 ILE A  81      -7.304   9.674   3.567  1.00  0.67           H  
ATOM   1349 3HG2 ILE A  81      -8.801  10.037   2.699  1.00  0.67           H  
ATOM   1350 1HD1 ILE A  81     -11.943  10.073   5.308  1.00  0.67           H  
ATOM   1351 2HD1 ILE A  81     -10.554   9.525   6.229  1.00  0.67           H  
ATOM   1352 3HD1 ILE A  81     -10.375  10.868   5.103  1.00  0.67           H  
ATOM   1353  N   GLN A  82      -6.821   7.745   1.718  1.00  0.71           N  
ATOM   1354  CA  GLN A  82      -5.438   7.605   1.278  1.00  0.71           C  
ATOM   1355  C   GLN A  82      -5.024   8.803   0.439  1.00  0.71           C  
ATOM   1356  O   GLN A  82      -5.869   9.562  -0.024  1.00  0.71           O  
ATOM   1357  CB  GLN A  82      -5.264   6.323   0.465  1.00  0.71           C  
ATOM   1358  CG  GLN A  82      -6.060   6.277  -0.808  1.00  0.71           C  
ATOM   1359  CD  GLN A  82      -5.864   4.967  -1.578  1.00  0.71           C  
ATOM   1360  OE1 GLN A  82      -4.757   4.656  -2.040  1.00  0.71           O  
ATOM   1361  NE2 GLN A  82      -6.935   4.184  -1.708  1.00  0.71           N  
ATOM   1362  H   GLN A  82      -7.493   8.187   1.087  1.00  0.71           H  
ATOM   1363  HA  GLN A  82      -4.798   7.548   2.150  1.00  0.71           H  
ATOM   1364 1HB  GLN A  82      -4.227   6.205   0.206  1.00  0.71           H  
ATOM   1365 2HB  GLN A  82      -5.550   5.467   1.073  1.00  0.71           H  
ATOM   1366 1HG  GLN A  82      -7.119   6.391  -0.560  1.00  0.71           H  
ATOM   1367 2HG  GLN A  82      -5.733   7.100  -1.447  1.00  0.71           H  
ATOM   1368 1HE2 GLN A  82      -6.861   3.313  -2.197  1.00  0.71           H  
ATOM   1369 2HE2 GLN A  82      -7.810   4.459  -1.307  1.00  0.71           H  
ATOM   1370  N   TYR A  83      -3.737   8.994   0.215  1.00  0.76           N  
ATOM   1371  CA  TYR A  83      -3.365  10.117  -0.637  1.00  0.76           C  
ATOM   1372  C   TYR A  83      -3.727   9.780  -2.087  1.00  0.76           C  
ATOM   1373  O   TYR A  83      -3.675   8.618  -2.491  1.00  0.76           O  
ATOM   1374  CB  TYR A  83      -1.887  10.443  -0.508  1.00  0.76           C  
ATOM   1375  CG  TYR A  83      -1.456  11.026   0.818  1.00  0.76           C  
ATOM   1376  CD1 TYR A  83      -0.770  10.230   1.687  1.00  0.76           C  
ATOM   1377  CD2 TYR A  83      -1.686  12.361   1.146  1.00  0.76           C  
ATOM   1378  CE1 TYR A  83      -0.299  10.710   2.862  1.00  0.76           C  
ATOM   1379  CE2 TYR A  83      -1.204  12.863   2.356  1.00  0.76           C  
ATOM   1380  CZ  TYR A  83      -0.505  12.018   3.203  1.00  0.76           C  
ATOM   1381  OH  TYR A  83       0.014  12.448   4.384  1.00  0.76           O  
ATOM   1382  H   TYR A  83      -3.033   8.380   0.604  1.00  0.76           H  
ATOM   1383  HA  TYR A  83      -3.940  10.994  -0.348  1.00  0.76           H  
ATOM   1384 1HB  TYR A  83      -1.299   9.565  -0.705  1.00  0.76           H  
ATOM   1385 2HB  TYR A  83      -1.626  11.163  -1.274  1.00  0.76           H  
ATOM   1386  HD1 TYR A  83      -0.588   9.223   1.432  1.00  0.76           H  
ATOM   1387  HD2 TYR A  83      -2.228  13.016   0.456  1.00  0.76           H  
ATOM   1388  HE1 TYR A  83       0.256  10.054   3.530  1.00  0.76           H  
ATOM   1389  HE2 TYR A  83      -1.366  13.912   2.626  1.00  0.76           H  
ATOM   1390  HH  TYR A  83       0.051  13.421   4.417  1.00  0.76           H  
ATOM   1391  N   ALA A  84      -4.078  10.805  -2.869  1.00  0.81           N  
ATOM   1392  CA  ALA A  84      -4.442  10.660  -4.288  1.00  0.81           C  
ATOM   1393  C   ALA A  84      -3.349  10.076  -5.190  1.00  0.81           C  
ATOM   1394  O   ALA A  84      -3.657   9.559  -6.265  1.00  0.81           O  
ATOM   1395  CB  ALA A  84      -4.845  12.003  -4.857  1.00  0.81           C  
ATOM   1396  H   ALA A  84      -4.119  11.743  -2.466  1.00  0.81           H  
ATOM   1397  HA  ALA A  84      -5.295   9.986  -4.334  1.00  0.81           H  
ATOM   1398 1HB  ALA A  84      -5.163  11.889  -5.891  1.00  0.81           H  
ATOM   1399 2HB  ALA A  84      -5.657  12.401  -4.264  1.00  0.81           H  
ATOM   1400 3HB  ALA A  84      -3.991  12.683  -4.816  1.00  0.81           H  
ATOM   1401  N   LYS A  85      -2.077  10.212  -4.804  1.00  0.85           N  
ATOM   1402  CA  LYS A  85      -0.888   9.762  -5.545  1.00  0.85           C  
ATOM   1403  C   LYS A  85      -0.609  10.696  -6.720  1.00  0.85           C  
ATOM   1404  O   LYS A  85       0.471  11.289  -6.804  1.00  0.85           O  
ATOM   1405  CB  LYS A  85      -1.012   8.298  -6.008  1.00  0.85           C  
ATOM   1406  CG  LYS A  85      -1.029   7.294  -4.845  1.00  0.85           C  
ATOM   1407  CD  LYS A  85      -1.170   5.870  -5.336  1.00  0.85           C  
ATOM   1408  CE  LYS A  85      -1.228   4.894  -4.174  1.00  0.85           C  
ATOM   1409  NZ  LYS A  85      -1.421   3.492  -4.636  1.00  0.85           N  
ATOM   1410  H   LYS A  85      -1.881  10.696  -3.939  1.00  0.85           H  
ATOM   1411  HA  LYS A  85      -0.030   9.820  -4.869  1.00  0.85           H  
ATOM   1412 1HB  LYS A  85      -1.870   8.133  -6.637  1.00  0.85           H  
ATOM   1413 2HB  LYS A  85      -0.139   8.056  -6.611  1.00  0.85           H  
ATOM   1414 1HG  LYS A  85      -0.102   7.388  -4.268  1.00  0.85           H  
ATOM   1415 2HG  LYS A  85      -1.866   7.523  -4.179  1.00  0.85           H  
ATOM   1416 1HD  LYS A  85      -2.086   5.778  -5.922  1.00  0.85           H  
ATOM   1417 2HD  LYS A  85      -0.322   5.618  -5.971  1.00  0.85           H  
ATOM   1418 1HE  LYS A  85      -0.297   4.959  -3.611  1.00  0.85           H  
ATOM   1419 2HE  LYS A  85      -2.060   5.169  -3.517  1.00  0.85           H  
ATOM   1420 1HZ  LYS A  85      -1.456   2.876  -3.836  1.00  0.85           H  
ATOM   1421 2HZ  LYS A  85      -2.289   3.425  -5.149  1.00  0.85           H  
ATOM   1422 3HZ  LYS A  85      -0.653   3.224  -5.235  1.00  0.85           H  
ATOM   1423  N   THR A  86      -1.583  10.872  -7.600  1.00  0.88           N  
ATOM   1424  CA  THR A  86      -1.437  11.868  -8.651  1.00  0.88           C  
ATOM   1425  C   THR A  86      -1.908  13.206  -8.094  1.00  0.88           C  
ATOM   1426  O   THR A  86      -2.575  13.252  -7.059  1.00  0.88           O  
ATOM   1427  CB  THR A  86      -2.231  11.505  -9.920  1.00  0.88           C  
ATOM   1428  OG1 THR A  86      -3.634  11.500  -9.635  1.00  0.88           O  
ATOM   1429  CG2 THR A  86      -1.817  10.127 -10.397  1.00  0.88           C  
ATOM   1430  H   THR A  86      -2.441  10.336  -7.480  1.00  0.88           H  
ATOM   1431  HA  THR A  86      -0.384  11.962  -8.916  1.00  0.88           H  
ATOM   1432  HB  THR A  86      -2.030  12.238 -10.701  1.00  0.88           H  
ATOM   1433  HG1 THR A  86      -3.923  12.403  -9.457  1.00  0.88           H  
ATOM   1434 1HG2 THR A  86      -2.378   9.868 -11.294  1.00  0.88           H  
ATOM   1435 2HG2 THR A  86      -0.751  10.126 -10.620  1.00  0.88           H  
ATOM   1436 3HG2 THR A  86      -2.025   9.397  -9.613  1.00  0.88           H  
ATOM   1437  N   ASP A  87      -1.596  14.284  -8.792  1.00  0.89           N  
ATOM   1438  CA  ASP A  87      -2.058  15.605  -8.395  1.00  0.89           C  
ATOM   1439  C   ASP A  87      -3.303  15.960  -9.202  1.00  0.89           C  
ATOM   1440  O   ASP A  87      -3.475  15.465 -10.316  1.00  0.89           O  
ATOM   1441  CB  ASP A  87      -0.949  16.628  -8.640  1.00  0.89           C  
ATOM   1442  CG  ASP A  87       0.314  16.412  -7.735  1.00  0.89           C  
ATOM   1443  OD1 ASP A  87       0.204  16.171  -6.534  1.00  0.89           O  
ATOM   1444  OD2 ASP A  87       1.393  16.502  -8.275  1.00  0.89           O  
ATOM   1445  H   ASP A  87      -1.033  14.186  -9.624  1.00  0.89           H  
ATOM   1446  HA  ASP A  87      -2.317  15.597  -7.336  1.00  0.89           H  
ATOM   1447 1HB  ASP A  87      -0.644  16.588  -9.685  1.00  0.89           H  
ATOM   1448 2HB  ASP A  87      -1.342  17.632  -8.460  1.00  0.89           H  
ATOM   1449  N   SER A  88      -4.155  16.819  -8.658  1.00  0.87           N  
ATOM   1450  CA  SER A  88      -5.321  17.308  -9.391  1.00  0.87           C  
ATOM   1451  C   SER A  88      -4.960  18.418 -10.363  1.00  0.87           C  
ATOM   1452  O   SER A  88      -3.922  19.067 -10.205  1.00  0.87           O  
ATOM   1453  CB  SER A  88      -6.366  17.832  -8.416  1.00  0.87           C  
ATOM   1454  OG  SER A  88      -5.879  18.955  -7.712  1.00  0.87           O  
ATOM   1455  H   SER A  88      -3.981  17.157  -7.723  1.00  0.87           H  
ATOM   1456  HA  SER A  88      -5.745  16.478  -9.959  1.00  0.87           H  
ATOM   1457 1HB  SER A  88      -7.259  18.115  -8.971  1.00  0.87           H  
ATOM   1458 2HB  SER A  88      -6.652  17.052  -7.710  1.00  0.87           H  
ATOM   1459  HG  SER A  88      -5.570  18.604  -6.860  1.00  0.87           H  
ATOM   1460  N   ASP A  89      -5.868  18.706 -11.307  1.00  0.84           N  
ATOM   1461  CA  ASP A  89      -5.699  19.834 -12.226  1.00  0.84           C  
ATOM   1462  C   ASP A  89      -5.659  21.138 -11.445  1.00  0.84           C  
ATOM   1463  O   ASP A  89      -4.941  22.071 -11.789  1.00  0.84           O  
ATOM   1464  CB  ASP A  89      -6.833  19.893 -13.249  1.00  0.84           C  
ATOM   1465  CG  ASP A  89      -6.769  18.790 -14.299  1.00  0.84           C  
ATOM   1466  OD1 ASP A  89      -5.758  18.136 -14.400  1.00  0.84           O  
ATOM   1467  OD2 ASP A  89      -7.736  18.618 -14.998  1.00  0.84           O  
ATOM   1468  H   ASP A  89      -6.688  18.122 -11.392  1.00  0.84           H  
ATOM   1469  HA  ASP A  89      -4.754  19.716 -12.755  1.00  0.84           H  
ATOM   1470 1HB  ASP A  89      -7.791  19.830 -12.735  1.00  0.84           H  
ATOM   1471 2HB  ASP A  89      -6.803  20.856 -13.761  1.00  0.84           H  
ATOM   1472  N   ILE A  90      -6.410  21.185 -10.351  1.00  0.81           N  
ATOM   1473  CA  ILE A  90      -6.459  22.373  -9.521  1.00  0.81           C  
ATOM   1474  C   ILE A  90      -5.078  22.655  -8.965  1.00  0.81           C  
ATOM   1475  O   ILE A  90      -4.569  23.771  -9.084  1.00  0.81           O  
ATOM   1476  CB  ILE A  90      -7.414  22.140  -8.350  1.00  0.81           C  
ATOM   1477  CG1 ILE A  90      -8.825  22.024  -8.831  1.00  0.81           C  
ATOM   1478  CG2 ILE A  90      -7.281  23.215  -7.325  1.00  0.81           C  
ATOM   1479  CD1 ILE A  90      -9.722  21.500  -7.765  1.00  0.81           C  
ATOM   1480  H   ILE A  90      -6.964  20.380 -10.105  1.00  0.81           H  
ATOM   1481  HA  ILE A  90      -6.787  23.222 -10.119  1.00  0.81           H  
ATOM   1482  HB  ILE A  90      -7.164  21.194  -7.879  1.00  0.81           H  
ATOM   1483 1HG1 ILE A  90      -9.184  23.006  -9.135  1.00  0.81           H  
ATOM   1484 2HG1 ILE A  90      -8.867  21.355  -9.690  1.00  0.81           H  
ATOM   1485 1HG2 ILE A  90      -7.955  22.987  -6.506  1.00  0.81           H  
ATOM   1486 2HG2 ILE A  90      -6.260  23.246  -6.959  1.00  0.81           H  
ATOM   1487 3HG2 ILE A  90      -7.540  24.179  -7.760  1.00  0.81           H  
ATOM   1488 1HD1 ILE A  90     -10.750  21.436  -8.137  1.00  0.81           H  
ATOM   1489 2HD1 ILE A  90      -9.384  20.511  -7.458  1.00  0.81           H  
ATOM   1490 3HD1 ILE A  90      -9.679  22.178  -6.922  1.00  0.81           H  
ATOM   1491  N   ILE A  91      -4.446  21.620  -8.420  1.00  0.79           N  
ATOM   1492  CA  ILE A  91      -3.104  21.766  -7.879  1.00  0.79           C  
ATOM   1493  C   ILE A  91      -2.096  22.126  -8.951  1.00  0.79           C  
ATOM   1494  O   ILE A  91      -1.230  22.978  -8.738  1.00  0.79           O  
ATOM   1495  CB  ILE A  91      -2.647  20.493  -7.194  1.00  0.79           C  
ATOM   1496  CG1 ILE A  91      -3.416  20.253  -5.955  1.00  0.79           C  
ATOM   1497  CG2 ILE A  91      -1.210  20.568  -6.894  1.00  0.79           C  
ATOM   1498  CD1 ILE A  91      -3.186  18.879  -5.427  1.00  0.79           C  
ATOM   1499  H   ILE A  91      -4.917  20.715  -8.359  1.00  0.79           H  
ATOM   1500  HA  ILE A  91      -3.121  22.563  -7.141  1.00  0.79           H  
ATOM   1501  HB  ILE A  91      -2.828  19.647  -7.858  1.00  0.79           H  
ATOM   1502 1HG1 ILE A  91      -3.098  20.972  -5.198  1.00  0.79           H  
ATOM   1503 2HG1 ILE A  91      -4.474  20.401  -6.143  1.00  0.79           H  
ATOM   1504 1HG2 ILE A  91      -0.910  19.637  -6.424  1.00  0.79           H  
ATOM   1505 2HG2 ILE A  91      -0.654  20.707  -7.817  1.00  0.79           H  
ATOM   1506 3HG2 ILE A  91      -1.018  21.402  -6.220  1.00  0.79           H  
ATOM   1507 1HD1 ILE A  91      -3.740  18.764  -4.511  1.00  0.79           H  
ATOM   1508 2HD1 ILE A  91      -3.509  18.143  -6.148  1.00  0.79           H  
ATOM   1509 3HD1 ILE A  91      -2.125  18.739  -5.232  1.00  0.79           H  
ATOM   1510  N   SER A  92      -2.184  21.457 -10.095  1.00  0.79           N  
ATOM   1511  CA  SER A  92      -1.269  21.713 -11.188  1.00  0.79           C  
ATOM   1512  C   SER A  92      -1.383  23.182 -11.628  1.00  0.79           C  
ATOM   1513  O   SER A  92      -0.383  23.832 -11.971  1.00  0.79           O  
ATOM   1514  CB  SER A  92      -1.542  20.746 -12.324  1.00  0.79           C  
ATOM   1515  OG  SER A  92      -0.617  20.935 -13.377  1.00  0.79           O  
ATOM   1516  H   SER A  92      -2.907  20.743 -10.203  1.00  0.79           H  
ATOM   1517  HA  SER A  92      -0.254  21.540 -10.832  1.00  0.79           H  
ATOM   1518 1HB  SER A  92      -1.485  19.722 -11.953  1.00  0.79           H  
ATOM   1519 2HB  SER A  92      -2.555  20.903 -12.692  1.00  0.79           H  
ATOM   1520  HG  SER A  92       0.253  20.858 -12.977  1.00  0.79           H  
ATOM   1521  N   LYS A  93      -2.600  23.732 -11.648  1.00  0.80           N  
ATOM   1522  CA  LYS A  93      -2.731  25.140 -11.992  1.00  0.80           C  
ATOM   1523  C   LYS A  93      -2.107  26.020 -10.901  1.00  0.80           C  
ATOM   1524  O   LYS A  93      -1.335  26.930 -11.204  1.00  0.80           O  
ATOM   1525  CB  LYS A  93      -4.202  25.506 -12.204  1.00  0.80           C  
ATOM   1526  CG  LYS A  93      -4.817  24.927 -13.485  1.00  0.80           C  
ATOM   1527  CD  LYS A  93      -6.288  25.260 -13.606  1.00  0.80           C  
ATOM   1528  CE  LYS A  93      -6.884  24.666 -14.873  1.00  0.80           C  
ATOM   1529  NZ  LYS A  93      -8.346  24.947 -14.984  1.00  0.80           N  
ATOM   1530  H   LYS A  93      -3.429  23.179 -11.425  1.00  0.80           H  
ATOM   1531  HA  LYS A  93      -2.191  25.326 -12.918  1.00  0.80           H  
ATOM   1532 1HB  LYS A  93      -4.786  25.129 -11.360  1.00  0.80           H  
ATOM   1533 2HB  LYS A  93      -4.312  26.587 -12.224  1.00  0.80           H  
ATOM   1534 1HG  LYS A  93      -4.300  25.343 -14.345  1.00  0.80           H  
ATOM   1535 2HG  LYS A  93      -4.694  23.849 -13.498  1.00  0.80           H  
ATOM   1536 1HD  LYS A  93      -6.817  24.853 -12.742  1.00  0.80           H  
ATOM   1537 2HD  LYS A  93      -6.420  26.340 -13.620  1.00  0.80           H  
ATOM   1538 1HE  LYS A  93      -6.377  25.090 -15.737  1.00  0.80           H  
ATOM   1539 2HE  LYS A  93      -6.728  23.584 -14.867  1.00  0.80           H  
ATOM   1540 1HZ  LYS A  93      -8.702  24.537 -15.835  1.00  0.80           H  
ATOM   1541 2HZ  LYS A  93      -8.825  24.546 -14.190  1.00  0.80           H  
ATOM   1542 3HZ  LYS A  93      -8.498  25.945 -15.000  1.00  0.80           H  
ATOM   1543  N   MET A  94      -2.354  25.687  -9.625  1.00  0.83           N  
ATOM   1544  CA  MET A  94      -1.830  26.461  -8.489  1.00  0.83           C  
ATOM   1545  C   MET A  94      -0.304  26.502  -8.456  1.00  0.83           C  
ATOM   1546  O   MET A  94       0.293  27.527  -8.122  1.00  0.83           O  
ATOM   1547  CB  MET A  94      -2.345  25.874  -7.175  1.00  0.83           C  
ATOM   1548  CG  MET A  94      -3.841  26.066  -6.909  1.00  0.83           C  
ATOM   1549  SD  MET A  94      -4.416  25.134  -5.464  1.00  0.83           S  
ATOM   1550  CE  MET A  94      -3.674  26.047  -4.119  1.00  0.83           C  
ATOM   1551  H   MET A  94      -2.978  24.903  -9.433  1.00  0.83           H  
ATOM   1552  HA  MET A  94      -2.187  27.485  -8.582  1.00  0.83           H  
ATOM   1553 1HB  MET A  94      -2.143  24.809  -7.158  1.00  0.83           H  
ATOM   1554 2HB  MET A  94      -1.798  26.318  -6.345  1.00  0.83           H  
ATOM   1555 1HG  MET A  94      -4.033  27.122  -6.730  1.00  0.83           H  
ATOM   1556 2HG  MET A  94      -4.418  25.768  -7.771  1.00  0.83           H  
ATOM   1557 1HE  MET A  94      -3.936  25.582  -3.177  1.00  0.83           H  
ATOM   1558 2HE  MET A  94      -2.589  26.045  -4.231  1.00  0.83           H  
ATOM   1559 3HE  MET A  94      -4.040  27.074  -4.130  1.00  0.83           H  
ATOM   1560  N   ARG A  95       0.327  25.388  -8.825  1.00  0.89           N  
ATOM   1561  CA  ARG A  95       1.782  25.271  -8.839  1.00  0.89           C  
ATOM   1562  C   ARG A  95       2.423  25.855 -10.097  1.00  0.89           C  
ATOM   1563  O   ARG A  95       3.651  25.880 -10.207  1.00  0.89           O  
ATOM   1564  CB  ARG A  95       2.212  23.815  -8.751  1.00  0.89           C  
ATOM   1565  CG  ARG A  95       1.913  23.087  -7.448  1.00  0.89           C  
ATOM   1566  CD  ARG A  95       2.351  21.677  -7.567  1.00  0.89           C  
ATOM   1567  NE  ARG A  95       2.005  20.848  -6.418  1.00  0.89           N  
ATOM   1568  CZ  ARG A  95       1.986  19.503  -6.496  1.00  0.89           C  
ATOM   1569  NH1 ARG A  95       2.326  18.962  -7.641  1.00  0.89           N  
ATOM   1570  NH2 ARG A  95       1.605  18.727  -5.475  1.00  0.89           N  
ATOM   1571  H   ARG A  95      -0.234  24.570  -9.062  1.00  0.89           H  
ATOM   1572  HA  ARG A  95       2.171  25.804  -7.973  1.00  0.89           H  
ATOM   1573 1HB  ARG A  95       1.710  23.257  -9.549  1.00  0.89           H  
ATOM   1574 2HB  ARG A  95       3.282  23.744  -8.932  1.00  0.89           H  
ATOM   1575 1HG  ARG A  95       2.451  23.557  -6.627  1.00  0.89           H  
ATOM   1576 2HG  ARG A  95       0.843  23.110  -7.249  1.00  0.89           H  
ATOM   1577 1HD  ARG A  95       1.878  21.241  -8.450  1.00  0.89           H  
ATOM   1578 2HD  ARG A  95       3.431  21.649  -7.692  1.00  0.89           H  
ATOM   1579  HE  ARG A  95       1.730  21.292  -5.552  1.00  0.89           H  
ATOM   1580 1HH1 ARG A  95       2.594  19.542  -8.415  1.00  0.89           H  
ATOM   1581 2HH1 ARG A  95       2.303  17.941  -7.762  1.00  0.89           H  
ATOM   1582 1HH2 ARG A  95       1.317  19.116  -4.567  1.00  0.89           H  
ATOM   1583 2HH2 ARG A  95       1.533  17.702  -5.620  1.00  0.89           H  
ATOM   1584  N   GLY A  96       1.614  26.284 -11.069  1.00  1.01           N  
ATOM   1585  CA  GLY A  96       2.150  26.797 -12.319  1.00  1.01           C  
ATOM   1586  C   GLY A  96       2.662  25.708 -13.270  1.00  1.01           C  
ATOM   1587  O   GLY A  96       3.557  25.976 -14.074  1.00  1.01           O  
ATOM   1588  H   GLY A  96       0.602  26.291 -10.946  1.00  1.01           H  
ATOM   1589 1HA  GLY A  96       1.370  27.372 -12.819  1.00  1.01           H  
ATOM   1590 2HA  GLY A  96       2.957  27.493 -12.098  1.00  1.01           H  
ATOM   1591  N   THR A  97       2.133  24.477 -13.169  1.00  1.18           N  
ATOM   1592  CA  THR A  97       2.612  23.397 -14.033  1.00  1.18           C  
ATOM   1593  C   THR A  97       1.586  22.976 -15.093  1.00  1.18           C  
ATOM   1594  O   THR A  97       1.943  22.359 -16.099  1.00  1.18           O  
ATOM   1595  CB  THR A  97       3.038  22.169 -13.191  1.00  1.18           C  
ATOM   1596  OG1 THR A  97       1.922  21.644 -12.447  1.00  1.18           O  
ATOM   1597  CG2 THR A  97       4.121  22.588 -12.198  1.00  1.18           C  
ATOM   1598  H   THR A  97       1.380  24.292 -12.511  1.00  1.18           H  
ATOM   1599  HA  THR A  97       3.495  23.750 -14.561  1.00  1.18           H  
ATOM   1600  HB  THR A  97       3.423  21.395 -13.853  1.00  1.18           H  
ATOM   1601  HG1 THR A  97       1.140  21.636 -13.011  1.00  1.18           H  
ATOM   1602 1HG2 THR A  97       4.429  21.728 -11.607  1.00  1.18           H  
ATOM   1603 2HG2 THR A  97       4.980  22.982 -12.742  1.00  1.18           H  
ATOM   1604 3HG2 THR A  97       3.730  23.359 -11.537  1.00  1.18           H  
ATOM   1605  N   PHE A  98       0.320  23.321 -14.878  1.00  1.45           N  
ATOM   1606  CA  PHE A  98      -0.751  22.950 -15.806  1.00  1.45           C  
ATOM   1607  C   PHE A  98      -0.545  23.557 -17.182  1.00  1.45           C  
ATOM   1608  O   PHE A  98      -0.240  24.746 -17.298  1.00  1.45           O  
ATOM   1609  CB  PHE A  98      -2.096  23.447 -15.308  1.00  1.45           C  
ATOM   1610  CG  PHE A  98      -3.272  22.997 -16.104  1.00  1.45           C  
ATOM   1611  CD1 PHE A  98      -3.818  21.741 -15.886  1.00  1.45           C  
ATOM   1612  CD2 PHE A  98      -3.837  23.811 -17.075  1.00  1.45           C  
ATOM   1613  CE1 PHE A  98      -4.906  21.311 -16.616  1.00  1.45           C  
ATOM   1614  CE2 PHE A  98      -4.920  23.381 -17.806  1.00  1.45           C  
ATOM   1615  CZ  PHE A  98      -5.457  22.130 -17.577  1.00  1.45           C  
ATOM   1616  H   PHE A  98       0.088  23.802 -14.014  1.00  1.45           H  
ATOM   1617  HA  PHE A  98      -0.772  21.864 -15.901  1.00  1.45           H  
ATOM   1618 1HB  PHE A  98      -2.239  23.101 -14.305  1.00  1.45           H  
ATOM   1619 2HB  PHE A  98      -2.094  24.532 -15.286  1.00  1.45           H  
ATOM   1620  HD1 PHE A  98      -3.382  21.091 -15.125  1.00  1.45           H  
ATOM   1621  HD2 PHE A  98      -3.415  24.799 -17.266  1.00  1.45           H  
ATOM   1622  HE1 PHE A  98      -5.329  20.317 -16.431  1.00  1.45           H  
ATOM   1623  HE2 PHE A  98      -5.350  24.033 -18.572  1.00  1.45           H  
ATOM   1624  HZ  PHE A  98      -6.314  21.792 -18.156  1.00  1.45           H  
ATOM   1625  N   ALA A  99      -0.739  22.759 -18.224  1.00  1.87           N  
ATOM   1626  CA  ALA A  99      -0.641  23.270 -19.581  1.00  1.87           C  
ATOM   1627  C   ALA A  99      -1.995  23.207 -20.269  1.00  1.87           C  
ATOM   1628  O   ALA A  99      -2.752  22.253 -20.087  1.00  1.87           O  
ATOM   1629  CB  ALA A  99       0.383  22.483 -20.375  1.00  1.87           C  
ATOM   1630  H   ALA A  99      -0.968  21.788 -18.068  1.00  1.87           H  
ATOM   1631  HA  ALA A  99      -0.335  24.315 -19.537  1.00  1.87           H  
ATOM   1632 1HB  ALA A  99       0.449  22.892 -21.384  1.00  1.87           H  
ATOM   1633 2HB  ALA A  99       1.355  22.554 -19.885  1.00  1.87           H  
ATOM   1634 3HB  ALA A  99       0.077  21.440 -20.427  1.00  1.87           H  
ATOM   1635  N   ASP A 100      -2.267  24.199 -21.102  1.00  2.55           N  
ATOM   1636  CA  ASP A 100      -3.493  24.249 -21.885  1.00  2.55           C  
ATOM   1637  C   ASP A 100      -3.314  23.545 -23.224  1.00  2.55           C  
ATOM   1638  O   ASP A 100      -2.464  23.934 -24.025  1.00  2.55           O  
ATOM   1639  CB  ASP A 100      -3.915  25.700 -22.109  1.00  2.55           C  
ATOM   1640  CG  ASP A 100      -4.377  26.388 -20.825  1.00  2.55           C  
ATOM   1641  OD1 ASP A 100      -5.229  25.856 -20.156  1.00  2.55           O  
ATOM   1642  OD2 ASP A 100      -3.851  27.428 -20.516  1.00  2.55           O  
ATOM   1643  H   ASP A 100      -1.599  24.952 -21.196  1.00  2.55           H  
ATOM   1644  HA  ASP A 100      -4.281  23.737 -21.331  1.00  2.55           H  
ATOM   1645 1HB  ASP A 100      -3.081  26.261 -22.531  1.00  2.55           H  
ATOM   1646 2HB  ASP A 100      -4.728  25.729 -22.837  1.00  2.55           H  
ATOM   1647  N   LYS A 101      -4.079  22.485 -23.452  1.00  3.65           N  
ATOM   1648  CA  LYS A 101      -3.960  21.719 -24.689  1.00  3.65           C  
ATOM   1649  C   LYS A 101      -4.209  22.590 -25.919  1.00  3.65           C  
ATOM   1650  O   LYS A 101      -5.206  23.310 -25.984  1.00  3.65           O  
ATOM   1651  CB  LYS A 101      -4.941  20.546 -24.687  1.00  3.65           C  
ATOM   1652  CG  LYS A 101      -4.849  19.646 -25.915  1.00  3.65           C  
ATOM   1653  CD  LYS A 101      -5.811  18.470 -25.825  1.00  3.65           C  
ATOM   1654  CE  LYS A 101      -5.733  17.603 -27.073  1.00  3.65           C  
ATOM   1655  NZ  LYS A 101      -6.675  16.449 -27.007  1.00  3.65           N  
ATOM   1656  H   LYS A 101      -4.751  22.203 -22.751  1.00  3.65           H  
ATOM   1657  HA  LYS A 101      -2.944  21.329 -24.757  1.00  3.65           H  
ATOM   1658 1HB  LYS A 101      -4.771  19.930 -23.803  1.00  3.65           H  
ATOM   1659 2HB  LYS A 101      -5.960  20.926 -24.633  1.00  3.65           H  
ATOM   1660 1HG  LYS A 101      -5.093  20.228 -26.807  1.00  3.65           H  
ATOM   1661 2HG  LYS A 101      -3.833  19.272 -26.020  1.00  3.65           H  
ATOM   1662 1HD  LYS A 101      -5.572  17.864 -24.951  1.00  3.65           H  
ATOM   1663 2HD  LYS A 101      -6.829  18.846 -25.721  1.00  3.65           H  
ATOM   1664 1HE  LYS A 101      -5.976  18.211 -27.944  1.00  3.65           H  
ATOM   1665 2HE  LYS A 101      -4.717  17.224 -27.180  1.00  3.65           H  
ATOM   1666 1HZ  LYS A 101      -6.593  15.899 -27.850  1.00  3.65           H  
ATOM   1667 2HZ  LYS A 101      -6.449  15.875 -26.207  1.00  3.65           H  
ATOM   1668 3HZ  LYS A 101      -7.621  16.792 -26.919  1.00  3.65           H  
ATOM   1669  N   GLU A 102      -3.300  22.520 -26.886  1.00  5.39           N  
ATOM   1670  CA  GLU A 102      -3.428  23.272 -28.130  1.00  5.39           C  
ATOM   1671  C   GLU A 102      -4.657  22.824 -28.920  1.00  5.39           C  
ATOM   1672  O   GLU A 102      -4.896  21.624 -29.073  1.00  5.39           O  
ATOM   1673  CB  GLU A 102      -2.161  23.106 -28.979  1.00  5.39           C  
ATOM   1674  CG  GLU A 102      -2.120  23.946 -30.257  1.00  5.39           C  
ATOM   1675  CD  GLU A 102      -0.812  23.805 -31.012  1.00  5.39           C  
ATOM   1676  OE1 GLU A 102       0.012  23.025 -30.596  1.00  5.39           O  
ATOM   1677  OE2 GLU A 102      -0.634  24.486 -31.996  1.00  5.39           O  
ATOM   1678  H   GLU A 102      -2.497  21.925 -26.753  1.00  5.39           H  
ATOM   1679  HA  GLU A 102      -3.549  24.327 -27.884  1.00  5.39           H  
ATOM   1680 1HB  GLU A 102      -1.289  23.368 -28.380  1.00  5.39           H  
ATOM   1681 2HB  GLU A 102      -2.056  22.061 -29.268  1.00  5.39           H  
ATOM   1682 1HG  GLU A 102      -2.936  23.635 -30.913  1.00  5.39           H  
ATOM   1683 2HG  GLU A 102      -2.278  24.992 -29.999  1.00  5.39           H  
ATOM   1684  N   LYS A 103      -5.428  23.779 -29.433  1.00  7.98           N  
ATOM   1685  CA  LYS A 103      -6.593  23.441 -30.244  1.00  7.98           C  
ATOM   1686  C   LYS A 103      -6.209  23.260 -31.707  1.00  7.98           C  
ATOM   1687  O   LYS A 103      -5.648  24.165 -32.323  1.00  7.98           O  
ATOM   1688  CB  LYS A 103      -7.669  24.522 -30.137  1.00  7.98           C  
ATOM   1689  CG  LYS A 103      -8.943  24.198 -30.908  1.00  7.98           C  
ATOM   1690  CD  LYS A 103     -10.003  25.278 -30.742  1.00  7.98           C  
ATOM   1691  CE  LYS A 103     -11.245  24.947 -31.558  1.00  7.98           C  
ATOM   1692  NZ  LYS A 103     -12.297  25.991 -31.419  1.00  7.98           N  
ATOM   1693  H   LYS A 103      -5.197  24.746 -29.264  1.00  7.98           H  
ATOM   1694  HA  LYS A 103      -7.006  22.498 -29.885  1.00  7.98           H  
ATOM   1695 1HB  LYS A 103      -7.933  24.673 -29.090  1.00  7.98           H  
ATOM   1696 2HB  LYS A 103      -7.277  25.464 -30.519  1.00  7.98           H  
ATOM   1697 1HG  LYS A 103      -8.705  24.098 -31.972  1.00  7.98           H  
ATOM   1698 2HG  LYS A 103      -9.345  23.249 -30.560  1.00  7.98           H  
ATOM   1699 1HD  LYS A 103     -10.278  25.366 -29.690  1.00  7.98           H  
ATOM   1700 2HD  LYS A 103      -9.602  26.233 -31.079  1.00  7.98           H  
ATOM   1701 1HE  LYS A 103     -10.967  24.861 -32.608  1.00  7.98           H  
ATOM   1702 2HE  LYS A 103     -11.648  23.992 -31.222  1.00  7.98           H  
ATOM   1703 1HZ  LYS A 103     -13.102  25.735 -31.974  1.00  7.98           H  
ATOM   1704 2HZ  LYS A 103     -12.570  26.069 -30.449  1.00  7.98           H  
ATOM   1705 3HZ  LYS A 103     -11.936  26.878 -31.739  1.00  7.98           H  
ATOM   1706  N   LYS A 104      -6.499  22.089 -32.261  1.00 11.47           N  
ATOM   1707  CA  LYS A 104      -6.176  21.824 -33.658  1.00 11.47           C  
ATOM   1708  C   LYS A 104      -7.035  22.657 -34.599  1.00 11.47           C  
ATOM   1709  O   LYS A 104      -8.258  22.710 -34.447  1.00 11.47           O  
ATOM   1710  CB  LYS A 104      -6.342  20.340 -33.992  1.00 11.47           C  
ATOM   1711  CG  LYS A 104      -5.953  19.985 -35.430  1.00 11.47           C  
ATOM   1712  CD  LYS A 104      -6.015  18.490 -35.693  1.00 11.47           C  
ATOM   1713  CE  LYS A 104      -5.628  18.179 -37.135  1.00 11.47           C  
ATOM   1714  NZ  LYS A 104      -5.647  16.714 -37.419  1.00 11.47           N  
ATOM   1715  H   LYS A 104      -6.947  21.376 -31.704  1.00 11.47           H  
ATOM   1716  HA  LYS A 104      -5.135  22.101 -33.828  1.00 11.47           H  
ATOM   1717 1HB  LYS A 104      -5.731  19.741 -33.315  1.00 11.47           H  
ATOM   1718 2HB  LYS A 104      -7.381  20.049 -33.848  1.00 11.47           H  
ATOM   1719 1HG  LYS A 104      -6.641  20.481 -36.121  1.00 11.47           H  
ATOM   1720 2HG  LYS A 104      -4.946  20.344 -35.635  1.00 11.47           H  
ATOM   1721 1HD  LYS A 104      -5.334  17.968 -35.018  1.00 11.47           H  
ATOM   1722 2HD  LYS A 104      -7.027  18.133 -35.512  1.00 11.47           H  
ATOM   1723 1HE  LYS A 104      -6.329  18.681 -37.804  1.00 11.47           H  
ATOM   1724 2HE  LYS A 104      -4.626  18.563 -37.324  1.00 11.47           H  
ATOM   1725 1HZ  LYS A 104      -5.385  16.554 -38.381  1.00 11.47           H  
ATOM   1726 2HZ  LYS A 104      -4.991  16.245 -36.810  1.00 11.47           H  
ATOM   1727 3HZ  LYS A 104      -6.573  16.348 -37.258  1.00 11.47           H  
ATOM   1728  N   LYS A 105      -6.406  23.273 -35.594  1.00 15.59           N  
ATOM   1729  CA  LYS A 105      -7.152  24.019 -36.597  1.00 15.59           C  
ATOM   1730  C   LYS A 105      -7.816  23.093 -37.598  1.00 15.59           C  
ATOM   1731  O   LYS A 105      -7.159  22.241 -38.203  1.00 15.59           O  
ATOM   1732  CB  LYS A 105      -6.258  25.023 -37.329  1.00 15.59           C  
ATOM   1733  CG  LYS A 105      -6.959  25.760 -38.496  1.00 15.59           C  
ATOM   1734  CD  LYS A 105      -8.055  26.715 -38.039  1.00 15.59           C  
ATOM   1735  CE  LYS A 105      -8.714  27.397 -39.247  1.00 15.59           C  
ATOM   1736  NZ  LYS A 105      -9.462  26.418 -40.114  1.00 15.59           N  
ATOM   1737  H   LYS A 105      -5.400  23.217 -35.656  1.00 15.59           H  
ATOM   1738  HA  LYS A 105      -7.943  24.575 -36.092  1.00 15.59           H  
ATOM   1739 1HB  LYS A 105      -5.897  25.772 -36.624  1.00 15.59           H  
ATOM   1740 2HB  LYS A 105      -5.389  24.507 -37.736  1.00 15.59           H  
ATOM   1741 1HG  LYS A 105      -6.218  26.328 -39.056  1.00 15.59           H  
ATOM   1742 2HG  LYS A 105      -7.405  25.026 -39.171  1.00 15.59           H  
ATOM   1743 1HD  LYS A 105      -8.821  26.159 -37.497  1.00 15.59           H  
ATOM   1744 2HD  LYS A 105      -7.639  27.472 -37.378  1.00 15.59           H  
ATOM   1745 1HE  LYS A 105      -9.410  28.154 -38.891  1.00 15.59           H  
ATOM   1746 2HE  LYS A 105      -7.944  27.877 -39.846  1.00 15.59           H  
ATOM   1747 1HZ  LYS A 105      -9.878  26.887 -40.894  1.00 15.59           H  
ATOM   1748 2HZ  LYS A 105      -8.828  25.708 -40.457  1.00 15.59           H  
ATOM   1749 3HZ  LYS A 105     -10.212  25.937 -39.589  1.00 15.59           H  
ATOM   1750  N   LYS A 106      -9.119  23.275 -37.747  1.00 19.59           N  
ATOM   1751  CA  LYS A 106      -9.931  22.512 -38.669  1.00 19.59           C  
ATOM   1752  C   LYS A 106     -10.690  23.489 -39.564  1.00 19.59           C  
ATOM   1753  O   LYS A 106     -10.414  23.540 -40.762  1.00 19.59           O  
ATOM   1754  OXT LYS A 106     -11.072  24.529 -39.019  1.00 19.59           O  
ATOM   1755  CB  LYS A 106     -10.892  21.606 -37.896  1.00 19.59           C  
ATOM   1756  CG  LYS A 106     -10.190  20.564 -37.016  1.00 19.59           C  
ATOM   1757  CD  LYS A 106     -11.188  19.664 -36.306  1.00 19.59           C  
ATOM   1758  CE  LYS A 106     -10.482  18.671 -35.394  1.00 19.59           C  
ATOM   1759  NZ  LYS A 106     -11.450  17.777 -34.691  1.00 19.59           N  
ATOM   1760  H   LYS A 106      -9.566  23.973 -37.171  1.00 19.59           H  
ATOM   1761  HA  LYS A 106      -9.284  21.899 -39.297  1.00 19.59           H  
ATOM   1762 1HB  LYS A 106     -11.529  22.213 -37.251  1.00 19.59           H  
ATOM   1763 2HB  LYS A 106     -11.539  21.077 -38.596  1.00 19.59           H  
ATOM   1764 1HG  LYS A 106      -9.523  19.955 -37.629  1.00 19.59           H  
ATOM   1765 2HG  LYS A 106      -9.588  21.071 -36.258  1.00 19.59           H  
ATOM   1766 1HD  LYS A 106     -11.867  20.275 -35.709  1.00 19.59           H  
ATOM   1767 2HD  LYS A 106     -11.774  19.114 -37.043  1.00 19.59           H  
ATOM   1768 1HE  LYS A 106      -9.803  18.062 -35.988  1.00 19.59           H  
ATOM   1769 2HE  LYS A 106      -9.902  19.222 -34.650  1.00 19.59           H  
ATOM   1770 1HZ  LYS A 106     -10.946  17.134 -34.096  1.00 19.59           H  
ATOM   1771 2HZ  LYS A 106     -12.078  18.334 -34.127  1.00 19.59           H  
ATOM   1772 3HZ  LYS A 106     -11.983  17.255 -35.372  1.00 19.59           H  
ENDMDL

