REMARK ID 698473 DOMAINID 688909 MODEL 1 myoglobin
MODEL     1
ATOM      1  N   MET A   1      -0.169   0.766  -1.303  1.00  1.39           N  
ATOM      2  CA  MET A   1       1.117   0.667  -0.626  1.00  1.39           C  
ATOM      3  C   MET A   1       1.343   1.914   0.230  1.00  1.39           C  
ATOM      4  O   MET A   1       0.390   2.625   0.559  1.00  1.39           O  
ATOM      5  CB  MET A   1       2.240   0.534  -1.647  1.00  1.39           C  
ATOM      6  CG  MET A   1       2.199  -0.673  -2.551  1.00  1.39           C  
ATOM      7  SD  MET A   1       3.653  -0.719  -3.643  1.00  1.39           S  
ATOM      8  CE  MET A   1       3.328   0.666  -4.753  1.00  1.39           C  
ATOM      9 1H   MET A   1      -0.524  -0.161  -1.493  1.00  1.39           H  
ATOM     10 2H   MET A   1      -0.818   1.262  -0.710  1.00  1.39           H  
ATOM     11 3H   MET A   1      -0.056   1.267  -2.172  1.00  1.39           H  
ATOM     12  HA  MET A   1       1.111  -0.202   0.035  1.00  1.39           H  
ATOM     13 1HB  MET A   1       2.263   1.423  -2.275  1.00  1.39           H  
ATOM     14 2HB  MET A   1       3.178   0.458  -1.133  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.182  -1.584  -1.953  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.299  -0.647  -3.168  1.00  1.39           H  
ATOM     17 1HE  MET A   1       4.136   0.763  -5.458  1.00  1.39           H  
ATOM     18 2HE  MET A   1       2.396   0.500  -5.296  1.00  1.39           H  
ATOM     19 3HE  MET A   1       3.247   1.590  -4.182  1.00  1.39           H  
ATOM     20  N   GLY A   2       2.604   2.203   0.557  1.00  1.14           N  
ATOM     21  CA  GLY A   2       2.947   3.371   1.368  1.00  1.14           C  
ATOM     22  C   GLY A   2       3.905   2.983   2.483  1.00  1.14           C  
ATOM     23  O   GLY A   2       4.014   1.806   2.828  1.00  1.14           O  
ATOM     24  H   GLY A   2       3.359   1.594   0.271  1.00  1.14           H  
ATOM     25 1HA  GLY A   2       3.389   4.143   0.747  1.00  1.14           H  
ATOM     26 2HA  GLY A   2       2.044   3.798   1.799  1.00  1.14           H  
ATOM     27  N   LEU A   3       4.610   3.966   3.032  1.00  0.93           N  
ATOM     28  CA  LEU A   3       5.552   3.710   4.116  1.00  0.93           C  
ATOM     29  C   LEU A   3       4.910   4.165   5.417  1.00  0.93           C  
ATOM     30  O   LEU A   3       3.904   4.885   5.387  1.00  0.93           O  
ATOM     31  CB  LEU A   3       6.859   4.470   3.946  1.00  0.93           C  
ATOM     32  CG  LEU A   3       7.540   4.351   2.660  1.00  0.93           C  
ATOM     33  CD1 LEU A   3       8.823   5.139   2.721  1.00  0.93           C  
ATOM     34  CD2 LEU A   3       7.757   2.950   2.329  1.00  0.93           C  
ATOM     35  H   LEU A   3       4.491   4.914   2.703  1.00  0.93           H  
ATOM     36  HA  LEU A   3       5.763   2.642   4.182  1.00  0.93           H  
ATOM     37 1HB  LEU A   3       6.734   5.499   4.200  1.00  0.93           H  
ATOM     38 2HB  LEU A   3       7.546   4.053   4.665  1.00  0.93           H  
ATOM     39  HG  LEU A   3       6.929   4.793   1.901  1.00  0.93           H  
ATOM     40 1HD1 LEU A   3       9.309   5.067   1.781  1.00  0.93           H  
ATOM     41 2HD1 LEU A   3       8.611   6.181   2.951  1.00  0.93           H  
ATOM     42 3HD1 LEU A   3       9.473   4.726   3.488  1.00  0.93           H  
ATOM     43 1HD2 LEU A   3       8.231   2.925   1.364  1.00  0.93           H  
ATOM     44 2HD2 LEU A   3       8.392   2.488   3.086  1.00  0.93           H  
ATOM     45 3HD2 LEU A   3       6.810   2.418   2.283  1.00  0.93           H  
ATOM     46  N   SER A   4       5.471   3.753   6.551  1.00  0.77           N  
ATOM     47  CA  SER A   4       4.976   4.212   7.844  1.00  0.77           C  
ATOM     48  C   SER A   4       5.363   5.656   8.086  1.00  0.77           C  
ATOM     49  O   SER A   4       6.277   6.162   7.437  1.00  0.77           O  
ATOM     50  CB  SER A   4       5.560   3.353   8.942  1.00  0.77           C  
ATOM     51  OG  SER A   4       6.969   3.517   9.018  1.00  0.77           O  
ATOM     52  H   SER A   4       6.297   3.141   6.529  1.00  0.77           H  
ATOM     53  HA  SER A   4       3.888   4.133   7.852  1.00  0.77           H  
ATOM     54 1HB  SER A   4       5.108   3.623   9.893  1.00  0.77           H  
ATOM     55 2HB  SER A   4       5.328   2.309   8.749  1.00  0.77           H  
ATOM     56  HG  SER A   4       7.318   3.058   8.206  1.00  0.77           H  
ATOM     57  N   ASP A   5       4.720   6.315   9.058  1.00  0.67           N  
ATOM     58  CA  ASP A   5       5.087   7.696   9.375  1.00  0.67           C  
ATOM     59  C   ASP A   5       6.544   7.800   9.802  1.00  0.67           C  
ATOM     60  O   ASP A   5       7.233   8.761   9.463  1.00  0.67           O  
ATOM     61  CB  ASP A   5       4.194   8.269  10.480  1.00  0.67           C  
ATOM     62  CG  ASP A   5       2.762   8.594  10.026  1.00  0.67           C  
ATOM     63  OD1 ASP A   5       2.512   8.626   8.831  1.00  0.67           O  
ATOM     64  OD2 ASP A   5       1.940   8.833  10.866  1.00  0.67           O  
ATOM     65  H   ASP A   5       3.973   5.861   9.565  1.00  0.67           H  
ATOM     66  HA  ASP A   5       4.955   8.299   8.478  1.00  0.67           H  
ATOM     67 1HB  ASP A   5       4.144   7.559  11.305  1.00  0.67           H  
ATOM     68 2HB  ASP A   5       4.649   9.180  10.871  1.00  0.67           H  
ATOM     69  N   GLY A   6       7.025   6.791  10.524  1.00  0.61           N  
ATOM     70  CA  GLY A   6       8.412   6.766  10.960  1.00  0.61           C  
ATOM     71  C   GLY A   6       9.314   6.811   9.735  1.00  0.61           C  
ATOM     72  O   GLY A   6      10.208   7.660   9.631  1.00  0.61           O  
ATOM     73  H   GLY A   6       6.414   6.025  10.765  1.00  0.61           H  
ATOM     74 1HA  GLY A   6       8.613   7.620  11.606  1.00  0.61           H  
ATOM     75 2HA  GLY A   6       8.603   5.859  11.533  1.00  0.61           H  
ATOM     76  N   GLU A   7       9.069   5.891   8.801  1.00  0.58           N  
ATOM     77  CA  GLU A   7       9.871   5.821   7.589  1.00  0.58           C  
ATOM     78  C   GLU A   7       9.752   7.088   6.746  1.00  0.58           C  
ATOM     79  O   GLU A   7      10.757   7.572   6.223  1.00  0.58           O  
ATOM     80  CB  GLU A   7       9.445   4.598   6.792  1.00  0.58           C  
ATOM     81  CG  GLU A   7       9.865   3.267   7.402  1.00  0.58           C  
ATOM     82  CD  GLU A   7       9.129   2.066   6.819  1.00  0.58           C  
ATOM     83  OE1 GLU A   7       7.915   2.142   6.691  1.00  0.58           O  
ATOM     84  OE2 GLU A   7       9.759   1.067   6.511  1.00  0.58           O  
ATOM     85  H   GLU A   7       8.303   5.225   8.934  1.00  0.58           H  
ATOM     86  HA  GLU A   7      10.912   5.705   7.876  1.00  0.58           H  
ATOM     87 1HB  GLU A   7       8.364   4.598   6.712  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       9.855   4.657   5.791  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      10.936   3.134   7.237  1.00  0.58           H  
ATOM     90 2HG  GLU A   7       9.695   3.307   8.477  1.00  0.58           H  
ATOM     91  N   TRP A   8       8.554   7.676   6.660  1.00  0.57           N  
ATOM     92  CA  TRP A   8       8.417   8.892   5.871  1.00  0.57           C  
ATOM     93  C   TRP A   8       9.194  10.037   6.491  1.00  0.57           C  
ATOM     94  O   TRP A   8       9.805  10.832   5.772  1.00  0.57           O  
ATOM     95  CB  TRP A   8       6.963   9.333   5.717  1.00  0.57           C  
ATOM     96  CG  TRP A   8       6.178   8.527   4.740  1.00  0.57           C  
ATOM     97  CD1 TRP A   8       5.088   7.771   5.010  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       6.441   8.371   3.322  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       4.630   7.168   3.877  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       5.457   7.519   2.821  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       7.430   8.883   2.449  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       5.420   7.149   1.485  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       7.393   8.513   1.110  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       6.416   7.670   0.640  1.00  0.57           C  
ATOM    105  H   TRP A   8       7.740   7.250   7.105  1.00  0.57           H  
ATOM    106  HA  TRP A   8       8.820   8.701   4.878  1.00  0.57           H  
ATOM    107 1HB  TRP A   8       6.470   9.261   6.688  1.00  0.57           H  
ATOM    108 2HB  TRP A   8       6.930  10.378   5.411  1.00  0.57           H  
ATOM    109  HD1 TRP A   8       4.635   7.657   5.993  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       3.814   6.546   3.897  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       8.208   9.552   2.821  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       4.654   6.487   1.084  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       8.155   8.912   0.440  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       6.410   7.404  -0.417  1.00  0.57           H  
ATOM    115  N   GLN A   9       9.199  10.120   7.824  1.00  0.56           N  
ATOM    116  CA  GLN A   9       9.925  11.188   8.484  1.00  0.56           C  
ATOM    117  C   GLN A   9      11.416  11.018   8.195  1.00  0.56           C  
ATOM    118  O   GLN A   9      12.106  11.993   7.898  1.00  0.56           O  
ATOM    119  CB  GLN A   9       9.663  11.157   9.997  1.00  0.56           C  
ATOM    120  CG  GLN A   9      10.211  12.345  10.798  1.00  0.56           C  
ATOM    121  CD  GLN A   9       9.518  13.684  10.479  1.00  0.56           C  
ATOM    122  OE1 GLN A   9       8.289  13.775  10.571  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      10.280  14.721  10.129  1.00  0.56           N  
ATOM    124  H   GLN A   9       8.667   9.453   8.387  1.00  0.56           H  
ATOM    125  HA  GLN A   9       9.597  12.145   8.080  1.00  0.56           H  
ATOM    126 1HB  GLN A   9       8.588  11.093  10.172  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      10.103  10.245  10.409  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      10.085  12.137  11.858  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      11.259  12.448  10.562  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       9.856  15.602   9.926  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      11.289  14.638  10.057  1.00  0.56           H  
ATOM    132  N   LEU A  10      11.911   9.771   8.178  1.00  0.56           N  
ATOM    133  CA  LEU A  10      13.326   9.562   7.871  1.00  0.56           C  
ATOM    134  C   LEU A  10      13.660  10.020   6.455  1.00  0.56           C  
ATOM    135  O   LEU A  10      14.660  10.710   6.228  1.00  0.56           O  
ATOM    136  CB  LEU A  10      13.705   8.081   7.969  1.00  0.56           C  
ATOM    137  CG  LEU A  10      13.745   7.428   9.330  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      13.952   5.919   9.144  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      14.884   8.017  10.128  1.00  0.56           C  
ATOM    140  H   LEU A  10      11.311   8.981   8.429  1.00  0.56           H  
ATOM    141  HA  LEU A  10      13.923  10.140   8.576  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      13.001   7.513   7.369  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      14.689   7.958   7.524  1.00  0.56           H  
ATOM    144  HG  LEU A  10      12.799   7.591   9.849  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      13.984   5.433  10.118  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      13.135   5.506   8.563  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      14.885   5.745   8.621  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      14.923   7.542  11.108  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      15.825   7.843   9.601  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      14.726   9.089  10.248  1.00  0.56           H  
ATOM    151  N   VAL A  11      12.771   9.716   5.511  1.00  0.57           N  
ATOM    152  CA  VAL A  11      12.983  10.105   4.125  1.00  0.57           C  
ATOM    153  C   VAL A  11      13.041  11.599   3.976  1.00  0.57           C  
ATOM    154  O   VAL A  11      13.929  12.129   3.304  1.00  0.57           O  
ATOM    155  CB  VAL A  11      11.835   9.588   3.248  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      11.895  10.162   1.864  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      11.918   8.106   3.166  1.00  0.57           C  
ATOM    158  H   VAL A  11      11.954   9.155   5.761  1.00  0.57           H  
ATOM    159  HA  VAL A  11      13.923   9.673   3.785  1.00  0.57           H  
ATOM    160  HB  VAL A  11      10.890   9.884   3.691  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      11.061   9.769   1.305  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      11.826  11.250   1.908  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      12.813   9.877   1.394  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      11.105   7.721   2.568  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      12.858   7.835   2.725  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      11.860   7.698   4.145  1.00  0.57           H  
ATOM    167  N   LEU A  12      12.099  12.283   4.605  1.00  0.58           N  
ATOM    168  CA  LEU A  12      12.025  13.719   4.493  1.00  0.58           C  
ATOM    169  C   LEU A  12      13.148  14.425   5.262  1.00  0.58           C  
ATOM    170  O   LEU A  12      13.642  15.465   4.812  1.00  0.58           O  
ATOM    171  CB  LEU A  12      10.615  14.155   4.892  1.00  0.58           C  
ATOM    172  CG  LEU A  12       9.537  13.636   3.858  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       8.138  13.970   4.336  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       9.824  14.240   2.460  1.00  0.58           C  
ATOM    175  H   LEU A  12      11.395  11.783   5.152  1.00  0.58           H  
ATOM    176  HA  LEU A  12      12.136  13.969   3.444  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      10.383  13.732   5.874  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      10.568  15.239   4.947  1.00  0.58           H  
ATOM    179  HG  LEU A  12       9.606  12.546   3.792  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       7.406  13.581   3.620  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       7.973  13.507   5.312  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       8.028  15.048   4.419  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       9.096  13.863   1.748  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       9.756  15.324   2.509  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      10.827  13.953   2.137  1.00  0.58           H  
ATOM    186  N   ASN A  13      13.597  13.858   6.393  1.00  0.59           N  
ATOM    187  CA  ASN A  13      14.692  14.473   7.146  1.00  0.59           C  
ATOM    188  C   ASN A  13      15.964  14.487   6.302  1.00  0.59           C  
ATOM    189  O   ASN A  13      16.711  15.467   6.285  1.00  0.59           O  
ATOM    190  CB  ASN A  13      14.968  13.725   8.440  1.00  0.59           C  
ATOM    191  CG  ASN A  13      13.915  13.917   9.499  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      13.100  14.850   9.458  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      13.938  13.047  10.478  1.00  0.59           N  
ATOM    194  H   ASN A  13      13.158  13.013   6.757  1.00  0.59           H  
ATOM    195  HA  ASN A  13      14.429  15.506   7.371  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      15.036  12.656   8.218  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      15.932  14.035   8.837  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      13.280  13.114  11.226  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      14.622  12.321  10.477  1.00  0.59           H  
ATOM    200  N   VAL A  14      16.181  13.402   5.559  1.00  0.61           N  
ATOM    201  CA  VAL A  14      17.329  13.287   4.673  1.00  0.61           C  
ATOM    202  C   VAL A  14      17.134  14.111   3.411  1.00  0.61           C  
ATOM    203  O   VAL A  14      18.038  14.814   2.961  1.00  0.61           O  
ATOM    204  CB  VAL A  14      17.570  11.834   4.289  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      18.656  11.768   3.251  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      17.937  11.045   5.527  1.00  0.61           C  
ATOM    207  H   VAL A  14      15.537  12.610   5.636  1.00  0.61           H  
ATOM    208  HA  VAL A  14      18.208  13.659   5.200  1.00  0.61           H  
ATOM    209  HB  VAL A  14      16.654  11.425   3.851  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      18.809  10.757   2.957  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      18.343  12.348   2.385  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      19.583  12.177   3.653  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      18.080  10.028   5.264  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      18.852  11.446   5.964  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      17.130  11.114   6.254  1.00  0.61           H  
ATOM    216  N   TRP A  15      15.938  14.044   2.835  1.00  0.62           N  
ATOM    217  CA  TRP A  15      15.627  14.806   1.641  1.00  0.62           C  
ATOM    218  C   TRP A  15      15.893  16.294   1.879  1.00  0.62           C  
ATOM    219  O   TRP A  15      16.419  16.988   1.013  1.00  0.62           O  
ATOM    220  CB  TRP A  15      14.191  14.605   1.196  1.00  0.62           C  
ATOM    221  CG  TRP A  15      13.948  15.277  -0.062  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      13.239  16.413  -0.267  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      14.443  14.867  -1.350  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      13.265  16.745  -1.588  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      13.999  15.807  -2.267  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      15.228  13.784  -1.793  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      14.295  15.719  -3.592  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      15.517  13.696  -3.139  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      15.050  14.649  -4.012  1.00  0.62           C  
ATOM    230  H   TRP A  15      15.218  13.440   3.220  1.00  0.62           H  
ATOM    231  HA  TRP A  15      16.277  14.464   0.837  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      13.971  13.542   1.090  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      13.522  15.016   1.944  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      12.732  16.987   0.512  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      12.819  17.557  -2.001  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      15.593  13.031  -1.090  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      13.947  16.458  -4.297  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      16.118  12.856  -3.491  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      15.275  14.563  -5.065  1.00  0.62           H  
ATOM    240  N   GLY A  16      15.567  16.799   3.066  1.00  0.64           N  
ATOM    241  CA  GLY A  16      15.802  18.205   3.382  1.00  0.64           C  
ATOM    242  C   GLY A  16      17.278  18.644   3.220  1.00  0.64           C  
ATOM    243  O   GLY A  16      17.563  19.839   3.119  1.00  0.64           O  
ATOM    244  H   GLY A  16      15.106  16.208   3.759  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      15.167  18.822   2.745  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      15.486  18.387   4.409  1.00  0.64           H  
ATOM    247  N   LYS A  17      18.227  17.694   3.175  1.00  0.65           N  
ATOM    248  CA  LYS A  17      19.634  18.034   2.982  1.00  0.65           C  
ATOM    249  C   LYS A  17      19.945  18.154   1.482  1.00  0.65           C  
ATOM    250  O   LYS A  17      20.963  18.723   1.086  1.00  0.65           O  
ATOM    251  CB  LYS A  17      20.540  16.982   3.614  1.00  0.65           C  
ATOM    252  CG  LYS A  17      20.381  16.802   5.128  1.00  0.65           C  
ATOM    253  CD  LYS A  17      20.806  18.054   5.885  1.00  0.65           C  
ATOM    254  CE  LYS A  17      20.697  17.859   7.398  1.00  0.65           C  
ATOM    255  NZ  LYS A  17      21.727  16.909   7.919  1.00  0.65           N  
ATOM    256  H   LYS A  17      17.975  16.709   3.253  1.00  0.65           H  
ATOM    257  HA  LYS A  17      19.833  19.000   3.447  1.00  0.65           H  
ATOM    258 1HB  LYS A  17      20.354  16.015   3.139  1.00  0.65           H  
ATOM    259 2HB  LYS A  17      21.569  17.242   3.422  1.00  0.65           H  
ATOM    260 1HG  LYS A  17      19.334  16.572   5.357  1.00  0.65           H  
ATOM    261 2HG  LYS A  17      21.001  15.962   5.464  1.00  0.65           H  
ATOM    262 1HD  LYS A  17      21.840  18.293   5.632  1.00  0.65           H  
ATOM    263 2HD  LYS A  17      20.171  18.888   5.585  1.00  0.65           H  
ATOM    264 1HE  LYS A  17      20.820  18.819   7.893  1.00  0.65           H  
ATOM    265 2HE  LYS A  17      19.708  17.462   7.633  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17      21.630  16.788   8.915  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17      21.635  15.982   7.483  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17      22.649  17.243   7.727  1.00  0.65           H  
ATOM    269  N   VAL A  18      19.048  17.609   0.656  1.00  0.66           N  
ATOM    270  CA  VAL A  18      19.139  17.622  -0.800  1.00  0.66           C  
ATOM    271  C   VAL A  18      18.635  18.972  -1.242  1.00  0.66           C  
ATOM    272  O   VAL A  18      19.228  19.643  -2.085  1.00  0.66           O  
ATOM    273  CB  VAL A  18      18.267  16.518  -1.422  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      18.282  16.598  -2.883  1.00  0.66           C  
ATOM    275  CG2 VAL A  18      18.730  15.241  -0.953  1.00  0.66           C  
ATOM    276  H   VAL A  18      18.225  17.179   1.055  1.00  0.66           H  
ATOM    277  HA  VAL A  18      20.178  17.494  -1.108  1.00  0.66           H  
ATOM    278  HB  VAL A  18      17.241  16.656  -1.134  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      17.654  15.823  -3.298  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      17.910  17.538  -3.164  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      19.278  16.480  -3.242  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      18.107  14.461  -1.379  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      19.757  15.107  -1.261  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18      18.665  15.213   0.140  1.00  0.66           H  
ATOM    285  N   GLU A  19      17.547  19.399  -0.603  1.00  0.67           N  
ATOM    286  CA  GLU A  19      16.919  20.678  -0.913  1.00  0.67           C  
ATOM    287  C   GLU A  19      17.881  21.838  -0.710  1.00  0.67           C  
ATOM    288  O   GLU A  19      17.829  22.840  -1.422  1.00  0.67           O  
ATOM    289  CB  GLU A  19      15.653  20.899  -0.103  1.00  0.67           C  
ATOM    290  CG  GLU A  19      14.509  20.023  -0.517  1.00  0.67           C  
ATOM    291  CD  GLU A  19      13.236  20.342   0.212  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      13.268  20.991   1.228  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      12.203  19.973  -0.290  1.00  0.67           O  
ATOM    294  H   GLU A  19      17.128  18.774   0.088  1.00  0.67           H  
ATOM    295  HA  GLU A  19      16.622  20.663  -1.943  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      15.861  20.706   0.951  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      15.339  21.937  -0.193  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      14.347  20.125  -1.588  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      14.791  18.988  -0.316  1.00  0.67           H  
ATOM    300  N   ALA A  20      18.794  21.675   0.238  1.00  0.66           N  
ATOM    301  CA  ALA A  20      19.812  22.662   0.556  1.00  0.66           C  
ATOM    302  C   ALA A  20      20.711  22.971  -0.653  1.00  0.66           C  
ATOM    303  O   ALA A  20      21.342  24.030  -0.698  1.00  0.66           O  
ATOM    304  CB  ALA A  20      20.657  22.170   1.713  1.00  0.66           C  
ATOM    305  H   ALA A  20      18.767  20.818   0.777  1.00  0.66           H  
ATOM    306  HA  ALA A  20      19.305  23.581   0.845  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      21.398  22.924   1.969  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      20.016  21.974   2.574  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      21.161  21.251   1.421  1.00  0.66           H  
ATOM    310  N   ASP A  21      20.827  22.023  -1.593  1.00  0.66           N  
ATOM    311  CA  ASP A  21      21.666  22.165  -2.773  1.00  0.66           C  
ATOM    312  C   ASP A  21      21.122  21.345  -3.940  1.00  0.66           C  
ATOM    313  O   ASP A  21      21.823  20.481  -4.487  1.00  0.66           O  
ATOM    314  CB  ASP A  21      23.106  21.751  -2.452  1.00  0.66           C  
ATOM    315  CG  ASP A  21      24.130  22.063  -3.563  1.00  0.66           C  
ATOM    316  OD1 ASP A  21      23.871  22.910  -4.395  1.00  0.66           O  
ATOM    317  OD2 ASP A  21      25.168  21.432  -3.561  1.00  0.66           O  
ATOM    318  H   ASP A  21      20.270  21.174  -1.522  1.00  0.66           H  
ATOM    319  HA  ASP A  21      21.661  23.215  -3.071  1.00  0.66           H  
ATOM    320 1HB  ASP A  21      23.422  22.253  -1.536  1.00  0.66           H  
ATOM    321 2HB  ASP A  21      23.128  20.679  -2.254  1.00  0.66           H  
ATOM    322  N   ILE A  22      19.896  21.652  -4.368  1.00  0.64           N  
ATOM    323  CA  ILE A  22      19.264  20.919  -5.460  1.00  0.64           C  
ATOM    324  C   ILE A  22      20.104  20.766  -6.735  1.00  0.64           C  
ATOM    325  O   ILE A  22      20.406  19.628  -7.081  1.00  0.64           O  
ATOM    326  CB  ILE A  22      17.855  21.479  -5.799  1.00  0.64           C  
ATOM    327  CG1 ILE A  22      16.913  21.204  -4.706  1.00  0.64           C  
ATOM    328  CG2 ILE A  22      17.353  20.862  -7.056  1.00  0.64           C  
ATOM    329  CD1 ILE A  22      16.677  19.715  -4.547  1.00  0.64           C  
ATOM    330  H   ILE A  22      19.379  22.376  -3.879  1.00  0.64           H  
ATOM    331  HA  ILE A  22      19.087  19.911  -5.089  1.00  0.64           H  
ATOM    332  HB  ILE A  22      17.888  22.548  -5.901  1.00  0.64           H  
ATOM    333 1HG1 ILE A  22      17.327  21.611  -3.794  1.00  0.64           H  
ATOM    334 2HG1 ILE A  22      15.962  21.691  -4.903  1.00  0.64           H  
ATOM    335 1HG2 ILE A  22      16.362  21.252  -7.296  1.00  0.64           H  
ATOM    336 2HG2 ILE A  22      18.024  21.103  -7.845  1.00  0.64           H  
ATOM    337 3HG2 ILE A  22      17.297  19.787  -6.937  1.00  0.64           H  
ATOM    338 1HD1 ILE A  22      15.987  19.512  -3.731  1.00  0.64           H  
ATOM    339 2HD1 ILE A  22      16.262  19.307  -5.468  1.00  0.64           H  
ATOM    340 3HD1 ILE A  22      17.626  19.263  -4.349  1.00  0.64           H  
ATOM    341  N   PRO A  23      20.511  21.821  -7.474  1.00  0.62           N  
ATOM    342  CA  PRO A  23      21.272  21.661  -8.700  1.00  0.62           C  
ATOM    343  C   PRO A  23      22.630  21.000  -8.500  1.00  0.62           C  
ATOM    344  O   PRO A  23      23.129  20.327  -9.408  1.00  0.62           O  
ATOM    345  CB  PRO A  23      21.450  23.113  -9.158  1.00  0.62           C  
ATOM    346  CG  PRO A  23      21.255  23.955  -7.916  1.00  0.62           C  
ATOM    347  CD  PRO A  23      20.236  23.221  -7.105  1.00  0.62           C  
ATOM    348  HA  PRO A  23      20.679  21.088  -9.425  1.00  0.62           H  
ATOM    349 1HB  PRO A  23      22.439  23.228  -9.566  1.00  0.62           H  
ATOM    350 2HB  PRO A  23      20.735  23.346  -9.964  1.00  0.62           H  
ATOM    351 1HG  PRO A  23      22.216  24.062  -7.382  1.00  0.62           H  
ATOM    352 2HG  PRO A  23      20.932  24.970  -8.186  1.00  0.62           H  
ATOM    353 1HD  PRO A  23      20.423  23.435  -6.060  1.00  0.62           H  
ATOM    354 2HD  PRO A  23      19.233  23.520  -7.430  1.00  0.62           H  
ATOM    355  N   GLY A  24      23.200  21.118  -7.298  1.00  0.60           N  
ATOM    356  CA  GLY A  24      24.476  20.488  -6.995  1.00  0.60           C  
ATOM    357  C   GLY A  24      24.304  18.983  -6.960  1.00  0.60           C  
ATOM    358  O   GLY A  24      24.977  18.235  -7.682  1.00  0.60           O  
ATOM    359  H   GLY A  24      22.766  21.667  -6.563  1.00  0.60           H  
ATOM    360 1HA  GLY A  24      25.211  20.765  -7.750  1.00  0.60           H  
ATOM    361 2HA  GLY A  24      24.839  20.846  -6.032  1.00  0.60           H  
ATOM    362  N   HIS A  25      23.370  18.556  -6.109  1.00  0.59           N  
ATOM    363  CA  HIS A  25      23.045  17.158  -5.892  1.00  0.59           C  
ATOM    364  C   HIS A  25      22.555  16.580  -7.207  1.00  0.59           C  
ATOM    365  O   HIS A  25      22.953  15.493  -7.613  1.00  0.59           O  
ATOM    366  CB  HIS A  25      21.956  17.050  -4.813  1.00  0.59           C  
ATOM    367  CG  HIS A  25      21.653  15.649  -4.294  1.00  0.59           C  
ATOM    368  ND1 HIS A  25      20.812  14.765  -4.932  1.00  0.59           N  
ATOM    369  CD2 HIS A  25      22.040  15.033  -3.160  1.00  0.59           C  
ATOM    370  CE1 HIS A  25      20.723  13.658  -4.226  1.00  0.59           C  
ATOM    371  NE2 HIS A  25      21.452  13.799  -3.151  1.00  0.59           N  
ATOM    372  H   HIS A  25      22.856  19.258  -5.569  1.00  0.59           H  
ATOM    373  HA  HIS A  25      23.927  16.604  -5.573  1.00  0.59           H  
ATOM    374 1HB  HIS A  25      22.250  17.664  -3.959  1.00  0.59           H  
ATOM    375 2HB  HIS A  25      21.035  17.485  -5.194  1.00  0.59           H  
ATOM    376  HD2 HIS A  25      22.692  15.442  -2.391  1.00  0.59           H  
ATOM    377  HE1 HIS A  25      20.143  12.786  -4.489  1.00  0.59           H  
ATOM    378  HE2 HIS A  25      21.564  13.111  -2.422  1.00  0.59           H  
ATOM    379  N   GLY A  26      21.697  17.334  -7.883  1.00  0.58           N  
ATOM    380  CA  GLY A  26      21.087  16.927  -9.131  1.00  0.58           C  
ATOM    381  C   GLY A  26      22.131  16.572 -10.146  1.00  0.58           C  
ATOM    382  O   GLY A  26      22.095  15.485 -10.734  1.00  0.58           O  
ATOM    383  H   GLY A  26      21.420  18.230  -7.501  1.00  0.58           H  
ATOM    384 1HA  GLY A  26      20.434  16.071  -8.967  1.00  0.58           H  
ATOM    385 2HA  GLY A  26      20.473  17.747  -9.497  1.00  0.58           H  
ATOM    386  N   GLN A  27      23.058  17.494 -10.383  1.00  0.57           N  
ATOM    387  CA  GLN A  27      24.078  17.237 -11.363  1.00  0.57           C  
ATOM    388  C   GLN A  27      24.858  15.980 -10.967  1.00  0.57           C  
ATOM    389  O   GLN A  27      25.099  15.120 -11.812  1.00  0.57           O  
ATOM    390  CB  GLN A  27      25.016  18.431 -11.484  1.00  0.57           C  
ATOM    391  CG  GLN A  27      25.950  18.319 -12.646  1.00  0.57           C  
ATOM    392  CD  GLN A  27      26.925  19.455 -12.755  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      27.702  19.703 -11.825  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      26.919  20.149 -13.888  1.00  0.57           N  
ATOM    395  H   GLN A  27      23.057  18.389  -9.888  1.00  0.57           H  
ATOM    396  HA  GLN A  27      23.603  17.060 -12.328  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      24.439  19.346 -11.575  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      25.608  18.516 -10.569  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      26.494  17.397 -12.558  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      25.353  18.314 -13.557  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      27.605  20.889 -14.033  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      26.288  19.925 -14.632  1.00  0.57           H  
ATOM    403  N   GLU A  28      25.228  15.844  -9.677  1.00  0.57           N  
ATOM    404  CA  GLU A  28      25.985  14.663  -9.250  1.00  0.57           C  
ATOM    405  C   GLU A  28      25.222  13.360  -9.497  1.00  0.57           C  
ATOM    406  O   GLU A  28      25.801  12.368  -9.955  1.00  0.57           O  
ATOM    407  CB  GLU A  28      26.394  14.739  -7.774  1.00  0.57           C  
ATOM    408  CG  GLU A  28      27.261  13.541  -7.357  1.00  0.57           C  
ATOM    409  CD  GLU A  28      27.812  13.594  -5.939  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      27.660  14.593  -5.273  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      28.369  12.598  -5.518  1.00  0.57           O  
ATOM    412  H   GLU A  28      25.004  16.575  -8.995  1.00  0.57           H  
ATOM    413  HA  GLU A  28      26.899  14.625  -9.839  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      26.944  15.661  -7.589  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      25.500  14.752  -7.145  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      26.672  12.643  -7.480  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      28.097  13.471  -8.051  1.00  0.57           H  
ATOM    418  N   VAL A  29      23.913  13.362  -9.239  1.00  0.57           N  
ATOM    419  CA  VAL A  29      23.108  12.172  -9.475  1.00  0.57           C  
ATOM    420  C   VAL A  29      23.159  11.803 -10.951  1.00  0.57           C  
ATOM    421  O   VAL A  29      23.362  10.632 -11.292  1.00  0.57           O  
ATOM    422  CB  VAL A  29      21.641  12.398  -9.019  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      20.740  11.250  -9.488  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      21.581  12.457  -7.489  1.00  0.57           C  
ATOM    425  H   VAL A  29      23.481  14.201  -8.849  1.00  0.57           H  
ATOM    426  HA  VAL A  29      23.525  11.348  -8.896  1.00  0.57           H  
ATOM    427  HB  VAL A  29      21.278  13.333  -9.451  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      19.720  11.440  -9.162  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      20.765  11.183 -10.576  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      21.087  10.326  -9.056  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      20.561  12.630  -7.176  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      21.934  11.516  -7.082  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      22.204  13.261  -7.125  1.00  0.57           H  
ATOM    434  N   LEU A  30      23.003  12.797 -11.833  1.00  0.57           N  
ATOM    435  CA  LEU A  30      23.057  12.526 -13.262  1.00  0.57           C  
ATOM    436  C   LEU A  30      24.448  12.126 -13.745  1.00  0.57           C  
ATOM    437  O   LEU A  30      24.575  11.259 -14.605  1.00  0.57           O  
ATOM    438  CB  LEU A  30      22.571  13.712 -14.066  1.00  0.57           C  
ATOM    439  CG  LEU A  30      21.110  14.019 -13.934  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      20.826  15.252 -14.697  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      20.279  12.841 -14.451  1.00  0.57           C  
ATOM    442  H   LEU A  30      22.838  13.749 -11.493  1.00  0.57           H  
ATOM    443  HA  LEU A  30      22.383  11.697 -13.464  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      23.145  14.599 -13.778  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      22.757  13.487 -15.099  1.00  0.57           H  
ATOM    446  HG  LEU A  30      20.869  14.204 -12.883  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      19.785  15.483 -14.599  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      21.429  16.072 -14.306  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      21.058  15.093 -15.737  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      19.217  13.076 -14.350  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      20.517  12.658 -15.501  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      20.510  11.949 -13.866  1.00  0.57           H  
ATOM    453  N   ILE A  31      25.505  12.700 -13.173  1.00  0.57           N  
ATOM    454  CA  ILE A  31      26.840  12.299 -13.595  1.00  0.57           C  
ATOM    455  C   ILE A  31      27.064  10.839 -13.256  1.00  0.57           C  
ATOM    456  O   ILE A  31      27.518  10.062 -14.100  1.00  0.57           O  
ATOM    457  CB  ILE A  31      27.936  13.162 -12.949  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      27.853  14.555 -13.502  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      29.322  12.554 -13.236  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      28.650  15.537 -12.762  1.00  0.57           C  
ATOM    461  H   ILE A  31      25.380  13.428 -12.472  1.00  0.57           H  
ATOM    462  HA  ILE A  31      26.910  12.415 -14.674  1.00  0.57           H  
ATOM    463  HB  ILE A  31      27.768  13.215 -11.872  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      28.211  14.525 -14.508  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      26.824  14.877 -13.513  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      30.098  13.169 -12.777  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      29.375  11.546 -12.825  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      29.488  12.512 -14.311  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      28.555  16.508 -13.242  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      28.294  15.600 -11.733  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      29.687  15.221 -12.771  1.00  0.57           H  
ATOM    472  N   ARG A  32      26.711  10.445 -12.032  1.00  0.58           N  
ATOM    473  CA  ARG A  32      26.860   9.057 -11.630  1.00  0.58           C  
ATOM    474  C   ARG A  32      25.995   8.135 -12.488  1.00  0.58           C  
ATOM    475  O   ARG A  32      26.416   7.030 -12.835  1.00  0.58           O  
ATOM    476  CB  ARG A  32      26.538   8.896 -10.161  1.00  0.58           C  
ATOM    477  CG  ARG A  32      27.584   9.483  -9.237  1.00  0.58           C  
ATOM    478  CD  ARG A  32      27.230   9.277  -7.837  1.00  0.58           C  
ATOM    479  NE  ARG A  32      28.183   9.907  -6.926  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      29.320   9.359  -6.494  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      29.682   8.146  -6.867  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      30.067  10.069  -5.683  1.00  0.58           N  
ATOM    483  H   ARG A  32      26.338  11.125 -11.366  1.00  0.58           H  
ATOM    484  HA  ARG A  32      27.903   8.776 -11.770  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      25.587   9.396  -9.946  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      26.417   7.841  -9.918  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      28.549   9.020  -9.428  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      27.653  10.561  -9.414  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      26.265   9.712  -7.682  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      27.190   8.211  -7.614  1.00  0.58           H  
ATOM    491  HE  ARG A  32      27.994  10.859  -6.580  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      29.092   7.611  -7.491  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      30.543   7.749  -6.524  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      29.734  11.010  -5.425  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      30.934   9.703  -5.325  1.00  0.58           H  
ATOM    496  N   LEU A  33      24.800   8.594 -12.871  1.00  0.59           N  
ATOM    497  CA  LEU A  33      23.926   7.811 -13.735  1.00  0.59           C  
ATOM    498  C   LEU A  33      24.584   7.570 -15.077  1.00  0.59           C  
ATOM    499  O   LEU A  33      24.673   6.436 -15.550  1.00  0.59           O  
ATOM    500  CB  LEU A  33      22.622   8.566 -14.001  1.00  0.59           C  
ATOM    501  CG  LEU A  33      21.638   7.894 -14.924  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.153   6.613 -14.272  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      20.519   8.862 -15.243  1.00  0.59           C  
ATOM    504  H   LEU A  33      24.467   9.494 -12.528  1.00  0.59           H  
ATOM    505  HA  LEU A  33      23.723   6.852 -13.269  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      22.126   8.757 -13.048  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.862   9.515 -14.451  1.00  0.59           H  
ATOM    508  HG  LEU A  33      22.136   7.621 -15.855  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      20.453   6.112 -14.930  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      22.005   5.963 -14.080  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.657   6.852 -13.331  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      19.805   8.388 -15.917  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      20.028   9.149 -14.334  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      20.940   9.750 -15.720  1.00  0.59           H  
ATOM    515  N   PHE A  34      25.070   8.644 -15.689  1.00  0.60           N  
ATOM    516  CA  PHE A  34      25.660   8.570 -17.012  1.00  0.60           C  
ATOM    517  C   PHE A  34      26.988   7.819 -17.001  1.00  0.60           C  
ATOM    518  O   PHE A  34      27.363   7.197 -17.989  1.00  0.60           O  
ATOM    519  CB  PHE A  34      25.818   9.978 -17.572  1.00  0.60           C  
ATOM    520  CG  PHE A  34      24.462  10.619 -17.867  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      23.401   9.821 -18.229  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      24.244  11.993 -17.788  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      22.153  10.346 -18.497  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      22.980  12.515 -18.069  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      21.945  11.688 -18.415  1.00  0.60           C  
ATOM    526  H   PHE A  34      24.989   9.554 -15.238  1.00  0.60           H  
ATOM    527  HA  PHE A  34      24.973   8.022 -17.659  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      26.352  10.604 -16.852  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      26.388   9.940 -18.488  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      23.564   8.758 -18.297  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      25.067  12.653 -17.507  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      21.336   9.684 -18.775  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      22.798  13.567 -18.019  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      20.961  12.102 -18.626  1.00  0.60           H  
ATOM    535  N   LYS A  35      27.705   7.867 -15.885  1.00  0.62           N  
ATOM    536  CA  LYS A  35      28.959   7.144 -15.766  1.00  0.62           C  
ATOM    537  C   LYS A  35      28.705   5.650 -15.548  1.00  0.62           C  
ATOM    538  O   LYS A  35      29.280   4.804 -16.236  1.00  0.62           O  
ATOM    539  CB  LYS A  35      29.777   7.716 -14.607  1.00  0.62           C  
ATOM    540  CG  LYS A  35      31.119   7.055 -14.370  1.00  0.62           C  
ATOM    541  CD  LYS A  35      31.869   7.772 -13.263  1.00  0.62           C  
ATOM    542  CE  LYS A  35      33.215   7.123 -12.963  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      33.964   7.887 -11.929  1.00  0.62           N  
ATOM    544  H   LYS A  35      27.390   8.443 -15.105  1.00  0.62           H  
ATOM    545  HA  LYS A  35      29.518   7.263 -16.693  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      29.951   8.782 -14.777  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      29.197   7.632 -13.688  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      30.967   6.012 -14.089  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      31.709   7.090 -15.284  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      32.037   8.807 -13.562  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      31.263   7.775 -12.358  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      33.056   6.107 -12.609  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      33.810   7.093 -13.876  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      34.854   7.457 -11.751  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      34.107   8.836 -12.296  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      33.435   7.932 -11.077  1.00  0.62           H  
ATOM    557  N   GLY A  36      27.844   5.327 -14.579  1.00  0.63           N  
ATOM    558  CA  GLY A  36      27.514   3.948 -14.239  1.00  0.63           C  
ATOM    559  C   GLY A  36      26.747   3.224 -15.341  1.00  0.63           C  
ATOM    560  O   GLY A  36      26.972   2.038 -15.590  1.00  0.63           O  
ATOM    561  H   GLY A  36      27.392   6.061 -14.041  1.00  0.63           H  
ATOM    562 1HA  GLY A  36      28.431   3.405 -14.017  1.00  0.63           H  
ATOM    563 2HA  GLY A  36      26.917   3.947 -13.328  1.00  0.63           H  
ATOM    564  N   HIS A  37      25.840   3.941 -16.004  1.00  0.64           N  
ATOM    565  CA  HIS A  37      24.989   3.360 -17.026  1.00  0.64           C  
ATOM    566  C   HIS A  37      24.912   4.249 -18.275  1.00  0.64           C  
ATOM    567  O   HIS A  37      23.837   4.790 -18.553  1.00  0.64           O  
ATOM    568  CB  HIS A  37      23.573   3.213 -16.468  1.00  0.64           C  
ATOM    569  CG  HIS A  37      23.485   2.446 -15.190  1.00  0.64           C  
ATOM    570  ND1 HIS A  37      23.589   1.078 -15.124  1.00  0.64           N  
ATOM    571  CD2 HIS A  37      23.317   2.877 -13.916  1.00  0.64           C  
ATOM    572  CE1 HIS A  37      23.479   0.693 -13.863  1.00  0.64           C  
ATOM    573  NE2 HIS A  37      23.316   1.769 -13.109  1.00  0.64           N  
ATOM    574  H   HIS A  37      25.691   4.920 -15.769  1.00  0.64           H  
ATOM    575  HA  HIS A  37      25.362   2.378 -17.312  1.00  0.64           H  
ATOM    576 1HB  HIS A  37      23.152   4.208 -16.293  1.00  0.64           H  
ATOM    577 2HB  HIS A  37      22.939   2.718 -17.206  1.00  0.64           H  
ATOM    578  HD1 HIS A  37      23.729   0.455 -15.895  1.00  0.64           H  
ATOM    579  HD2 HIS A  37      23.198   3.870 -13.481  1.00  0.64           H  
ATOM    580  HE1 HIS A  37      23.532  -0.362 -13.601  1.00  0.64           H  
ATOM    581  N   PRO A  38      25.985   4.366 -19.094  1.00  0.66           N  
ATOM    582  CA  PRO A  38      26.125   5.289 -20.223  1.00  0.66           C  
ATOM    583  C   PRO A  38      24.999   5.187 -21.234  1.00  0.66           C  
ATOM    584  O   PRO A  38      24.703   6.155 -21.928  1.00  0.66           O  
ATOM    585  CB  PRO A  38      27.443   4.840 -20.863  1.00  0.66           C  
ATOM    586  CG  PRO A  38      28.217   4.217 -19.730  1.00  0.66           C  
ATOM    587  CD  PRO A  38      27.177   3.509 -18.895  1.00  0.66           C  
ATOM    588  HA  PRO A  38      26.199   6.315 -19.853  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      27.246   4.141 -21.689  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      27.959   5.711 -21.296  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      28.992   3.540 -20.112  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      28.737   5.003 -19.148  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      26.995   2.488 -19.257  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      27.543   3.530 -17.886  1.00  0.66           H  
ATOM    595  N   GLU A  39      24.329   4.046 -21.305  1.00  0.67           N  
ATOM    596  CA  GLU A  39      23.227   3.879 -22.241  1.00  0.67           C  
ATOM    597  C   GLU A  39      22.111   4.893 -21.971  1.00  0.67           C  
ATOM    598  O   GLU A  39      21.389   5.297 -22.882  1.00  0.67           O  
ATOM    599  CB  GLU A  39      22.669   2.456 -22.126  1.00  0.67           C  
ATOM    600  CG  GLU A  39      21.986   2.137 -20.765  1.00  0.67           C  
ATOM    601  CD  GLU A  39      21.492   0.709 -20.663  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      21.615  -0.011 -21.623  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      20.971   0.345 -19.633  1.00  0.67           O  
ATOM    604  H   GLU A  39      24.587   3.272 -20.716  1.00  0.67           H  
ATOM    605  HA  GLU A  39      23.601   4.038 -23.253  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      21.933   2.293 -22.915  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      23.473   1.738 -22.274  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      22.692   2.334 -19.957  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      21.134   2.801 -20.631  1.00  0.67           H  
ATOM    610  N   THR A  40      22.013   5.384 -20.736  1.00  0.68           N  
ATOM    611  CA  THR A  40      20.973   6.331 -20.389  1.00  0.68           C  
ATOM    612  C   THR A  40      21.236   7.685 -21.039  1.00  0.68           C  
ATOM    613  O   THR A  40      20.318   8.468 -21.275  1.00  0.68           O  
ATOM    614  CB  THR A  40      20.880   6.478 -18.862  1.00  0.68           C  
ATOM    615  OG1 THR A  40      22.126   6.915 -18.356  1.00  0.68           O  
ATOM    616  CG2 THR A  40      20.545   5.150 -18.200  1.00  0.68           C  
ATOM    617  H   THR A  40      22.664   5.071 -20.015  1.00  0.68           H  
ATOM    618  HA  THR A  40      20.021   5.951 -20.761  1.00  0.68           H  
ATOM    619  HB  THR A  40      20.115   7.213 -18.616  1.00  0.68           H  
ATOM    620  HG1 THR A  40      22.751   6.151 -18.336  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      20.497   5.289 -17.129  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      19.609   4.791 -18.553  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      21.317   4.422 -18.436  1.00  0.68           H  
ATOM    624  N   LEU A  41      22.499   7.948 -21.380  1.00  0.69           N  
ATOM    625  CA  LEU A  41      22.920   9.185 -22.016  1.00  0.69           C  
ATOM    626  C   LEU A  41      22.199   9.328 -23.352  1.00  0.69           C  
ATOM    627  O   LEU A  41      21.922  10.436 -23.814  1.00  0.69           O  
ATOM    628  CB  LEU A  41      24.443   9.185 -22.252  1.00  0.69           C  
ATOM    629  CG  LEU A  41      25.106  10.555 -22.515  1.00  0.69           C  
ATOM    630  CD1 LEU A  41      24.938  11.419 -21.299  1.00  0.69           C  
ATOM    631  CD2 LEU A  41      26.585  10.383 -22.831  1.00  0.69           C  
ATOM    632  H   LEU A  41      23.211   7.241 -21.225  1.00  0.69           H  
ATOM    633  HA  LEU A  41      22.651  10.025 -21.379  1.00  0.69           H  
ATOM    634 1HB  LEU A  41      24.922   8.744 -21.376  1.00  0.69           H  
ATOM    635 2HB  LEU A  41      24.653   8.543 -23.109  1.00  0.69           H  
ATOM    636  HG  LEU A  41      24.611  11.039 -23.342  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41      25.402  12.380 -21.471  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41      23.879  11.549 -21.078  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41      25.427  10.939 -20.470  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41      27.036  11.368 -23.013  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41      27.086   9.904 -21.988  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41      26.696   9.765 -23.721  1.00  0.69           H  
ATOM    643  N   GLU A  42      21.872   8.189 -23.981  1.00  0.71           N  
ATOM    644  CA  GLU A  42      21.294   8.182 -25.310  1.00  0.71           C  
ATOM    645  C   GLU A  42      19.814   8.531 -25.318  1.00  0.71           C  
ATOM    646  O   GLU A  42      19.210   8.650 -26.385  1.00  0.71           O  
ATOM    647  CB  GLU A  42      21.528   6.830 -25.991  1.00  0.71           C  
ATOM    648  CG  GLU A  42      23.002   6.532 -26.281  1.00  0.71           C  
ATOM    649  CD  GLU A  42      23.242   5.190 -26.955  1.00  0.71           C  
ATOM    650  OE1 GLU A  42      22.296   4.477 -27.190  1.00  0.71           O  
ATOM    651  OE2 GLU A  42      24.382   4.887 -27.234  1.00  0.71           O  
ATOM    652  H   GLU A  42      22.025   7.285 -23.531  1.00  0.71           H  
ATOM    653  HA  GLU A  42      21.815   8.934 -25.890  1.00  0.71           H  
ATOM    654 1HB  GLU A  42      21.137   6.033 -25.358  1.00  0.71           H  
ATOM    655 2HB  GLU A  42      20.982   6.799 -26.933  1.00  0.71           H  
ATOM    656 1HG  GLU A  42      23.400   7.325 -26.916  1.00  0.71           H  
ATOM    657 2HG  GLU A  42      23.546   6.556 -25.334  1.00  0.71           H  
ATOM    658  N   LYS A  43      19.224   8.729 -24.139  1.00  0.73           N  
ATOM    659  CA  LYS A  43      17.836   9.148 -24.065  1.00  0.73           C  
ATOM    660  C   LYS A  43      17.732  10.668 -24.106  1.00  0.73           C  
ATOM    661  O   LYS A  43      16.626  11.213 -24.163  1.00  0.73           O  
ATOM    662  CB  LYS A  43      17.162   8.595 -22.809  1.00  0.73           C  
ATOM    663  CG  LYS A  43      17.067   7.088 -22.775  1.00  0.73           C  
ATOM    664  CD  LYS A  43      16.085   6.564 -23.850  1.00  0.73           C  
ATOM    665  CE  LYS A  43      16.003   5.044 -23.845  1.00  0.73           C  
ATOM    666  NZ  LYS A  43      15.015   4.519 -24.844  1.00  0.73           N  
ATOM    667  H   LYS A  43      19.742   8.610 -23.268  1.00  0.73           H  
ATOM    668  HA  LYS A  43      17.306   8.755 -24.932  1.00  0.73           H  
ATOM    669 1HB  LYS A  43      17.728   8.908 -21.934  1.00  0.73           H  
ATOM    670 2HB  LYS A  43      16.159   9.009 -22.718  1.00  0.73           H  
ATOM    671 1HG  LYS A  43      18.060   6.654 -22.931  1.00  0.73           H  
ATOM    672 2HG  LYS A  43      16.702   6.788 -21.797  1.00  0.73           H  
ATOM    673 1HD  LYS A  43      15.080   6.967 -23.668  1.00  0.73           H  
ATOM    674 2HD  LYS A  43      16.413   6.897 -24.836  1.00  0.73           H  
ATOM    675 1HE  LYS A  43      16.990   4.653 -24.088  1.00  0.73           H  
ATOM    676 2HE  LYS A  43      15.722   4.701 -22.859  1.00  0.73           H  
ATOM    677 1HZ  LYS A  43      15.012   3.514 -24.812  1.00  0.73           H  
ATOM    678 2HZ  LYS A  43      14.062   4.858 -24.600  1.00  0.73           H  
ATOM    679 3HZ  LYS A  43      15.259   4.826 -25.772  1.00  0.73           H  
ATOM    680  N   PHE A  44      18.872  11.369 -24.080  1.00  0.75           N  
ATOM    681  CA  PHE A  44      18.825  12.819 -24.067  1.00  0.75           C  
ATOM    682  C   PHE A  44      19.704  13.431 -25.158  1.00  0.75           C  
ATOM    683  O   PHE A  44      20.933  13.445 -25.031  1.00  0.75           O  
ATOM    684  CB  PHE A  44      19.309  13.299 -22.713  1.00  0.75           C  
ATOM    685  CG  PHE A  44      18.555  12.717 -21.571  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      19.042  11.571 -20.952  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      17.374  13.261 -21.125  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      18.364  10.990 -19.910  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      16.686  12.678 -20.088  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      17.182  11.539 -19.475  1.00  0.75           C  
ATOM    691  H   PHE A  44      19.782  10.900 -24.050  1.00  0.75           H  
ATOM    692  HA  PHE A  44      17.798  13.142 -24.230  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      20.334  13.006 -22.606  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      19.255  14.385 -22.654  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      19.979  11.127 -21.307  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      16.979  14.155 -21.609  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      18.764  10.088 -19.438  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      15.747  13.114 -19.750  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      16.636  11.078 -18.654  1.00  0.75           H  
ATOM    700  N   ASP A  45      19.090  14.032 -26.182  1.00  0.77           N  
ATOM    701  CA  ASP A  45      19.858  14.607 -27.297  1.00  0.77           C  
ATOM    702  C   ASP A  45      20.834  15.683 -26.851  1.00  0.77           C  
ATOM    703  O   ASP A  45      21.875  15.896 -27.471  1.00  0.77           O  
ATOM    704  CB  ASP A  45      18.934  15.182 -28.378  1.00  0.77           C  
ATOM    705  CG  ASP A  45      18.258  14.116 -29.268  1.00  0.77           C  
ATOM    706  OD1 ASP A  45      18.690  12.970 -29.256  1.00  0.77           O  
ATOM    707  OD2 ASP A  45      17.321  14.452 -29.947  1.00  0.77           O  
ATOM    708  H   ASP A  45      18.077  14.034 -26.217  1.00  0.77           H  
ATOM    709  HA  ASP A  45      20.436  13.810 -27.747  1.00  0.77           H  
ATOM    710 1HB  ASP A  45      18.160  15.787 -27.907  1.00  0.77           H  
ATOM    711 2HB  ASP A  45      19.513  15.846 -29.020  1.00  0.77           H  
ATOM    712  N   LYS A  46      20.504  16.351 -25.759  1.00  0.77           N  
ATOM    713  CA  LYS A  46      21.333  17.415 -25.237  1.00  0.77           C  
ATOM    714  C   LYS A  46      22.519  16.900 -24.418  1.00  0.77           C  
ATOM    715  O   LYS A  46      23.414  17.680 -24.078  1.00  0.77           O  
ATOM    716  CB  LYS A  46      20.474  18.345 -24.388  1.00  0.77           C  
ATOM    717  CG  LYS A  46      19.466  19.180 -25.190  1.00  0.77           C  
ATOM    718  CD  LYS A  46      18.575  20.007 -24.270  1.00  0.77           C  
ATOM    719  CE  LYS A  46      19.385  21.054 -23.540  1.00  0.77           C  
ATOM    720  NZ  LYS A  46      19.884  22.124 -24.435  1.00  0.77           N  
ATOM    721  H   LYS A  46      19.647  16.116 -25.286  1.00  0.77           H  
ATOM    722  HA  LYS A  46      21.730  17.980 -26.080  1.00  0.77           H  
ATOM    723 1HB  LYS A  46      19.925  17.757 -23.650  1.00  0.77           H  
ATOM    724 2HB  LYS A  46      21.120  19.032 -23.840  1.00  0.77           H  
ATOM    725 1HG  LYS A  46      20.011  19.856 -25.851  1.00  0.77           H  
ATOM    726 2HG  LYS A  46      18.845  18.525 -25.801  1.00  0.77           H  
ATOM    727 1HD  LYS A  46      17.797  20.496 -24.852  1.00  0.77           H  
ATOM    728 2HD  LYS A  46      18.103  19.353 -23.536  1.00  0.77           H  
ATOM    729 1HE  LYS A  46      18.784  21.506 -22.754  1.00  0.77           H  
ATOM    730 2HE  LYS A  46      20.242  20.561 -23.087  1.00  0.77           H  
ATOM    731 1HZ  LYS A  46      20.449  22.759 -23.861  1.00  0.77           H  
ATOM    732 2HZ  LYS A  46      20.467  21.724 -25.147  1.00  0.77           H  
ATOM    733 3HZ  LYS A  46      19.123  22.622 -24.853  1.00  0.77           H  
ATOM    734  N   PHE A  47      22.526  15.604 -24.070  1.00  0.77           N  
ATOM    735  CA  PHE A  47      23.602  15.049 -23.252  1.00  0.77           C  
ATOM    736  C   PHE A  47      24.484  14.060 -24.021  1.00  0.77           C  
ATOM    737  O   PHE A  47      25.575  13.712 -23.570  1.00  0.77           O  
ATOM    738  CB  PHE A  47      23.049  14.365 -22.012  1.00  0.77           C  
ATOM    739  CG  PHE A  47      22.261  15.251 -21.125  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      21.274  14.735 -20.324  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      22.502  16.603 -21.087  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      20.534  15.549 -19.520  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      21.774  17.415 -20.296  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      20.788  16.895 -19.517  1.00  0.77           C  
ATOM    745  H   PHE A  47      21.791  14.978 -24.389  1.00  0.77           H  
ATOM    746  HA  PHE A  47      24.217  15.876 -22.923  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      22.445  13.520 -22.306  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      23.852  13.986 -21.439  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      21.082  13.669 -20.347  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      23.291  17.027 -21.707  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      19.749  15.132 -18.896  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      21.973  18.482 -20.282  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      20.219  17.558 -18.897  1.00  0.77           H  
ATOM    754  N   LYS A  48      24.064  13.666 -25.223  1.00  0.76           N  
ATOM    755  CA  LYS A  48      24.806  12.679 -26.030  1.00  0.76           C  
ATOM    756  C   LYS A  48      26.263  13.051 -26.326  1.00  0.76           C  
ATOM    757  O   LYS A  48      27.082  12.174 -26.594  1.00  0.76           O  
ATOM    758  CB  LYS A  48      24.070  12.407 -27.349  1.00  0.76           C  
ATOM    759  CG  LYS A  48      22.811  11.563 -27.200  1.00  0.76           C  
ATOM    760  CD  LYS A  48      22.028  11.400 -28.518  1.00  0.76           C  
ATOM    761  CE  LYS A  48      20.794  10.515 -28.302  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      19.880  10.488 -29.475  1.00  0.76           N  
ATOM    763  H   LYS A  48      23.144  13.976 -25.539  1.00  0.76           H  
ATOM    764  HA  LYS A  48      24.821  11.742 -25.474  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      23.776  13.360 -27.802  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      24.738  11.906 -28.045  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      23.107  10.578 -26.852  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      22.170  11.992 -26.454  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      21.714  12.369 -28.898  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      22.665  10.933 -29.263  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      21.138   9.503 -28.115  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      20.238  10.871 -27.432  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      19.100   9.884 -29.271  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      19.521  11.441 -29.628  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      20.358  10.159 -30.292  1.00  0.76           H  
ATOM    776  N   HIS A  49      26.592  14.340 -26.282  1.00  0.75           N  
ATOM    777  CA  HIS A  49      27.949  14.785 -26.567  1.00  0.75           C  
ATOM    778  C   HIS A  49      28.747  15.112 -25.295  1.00  0.75           C  
ATOM    779  O   HIS A  49      29.871  15.624 -25.368  1.00  0.75           O  
ATOM    780  CB  HIS A  49      27.901  15.997 -27.493  1.00  0.75           C  
ATOM    781  CG  HIS A  49      27.312  15.670 -28.831  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      27.992  14.943 -29.787  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      26.100  15.953 -29.365  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      27.226  14.800 -30.853  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      26.074  15.404 -30.624  1.00  0.75           N  
ATOM    786  H   HIS A  49      25.883  15.017 -26.049  1.00  0.75           H  
ATOM    787  HA  HIS A  49      28.484  13.992 -27.088  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      27.302  16.784 -27.032  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      28.907  16.386 -27.639  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      28.916  14.567 -29.700  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      25.230  16.493 -28.985  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      27.586  14.254 -31.725  1.00  0.75           H  
ATOM    793  N   LEU A  50      28.212  14.769 -24.121  1.00  0.73           N  
ATOM    794  CA  LEU A  50      28.923  15.051 -22.874  1.00  0.73           C  
ATOM    795  C   LEU A  50      30.002  14.027 -22.583  1.00  0.73           C  
ATOM    796  O   LEU A  50      29.838  13.136 -21.750  1.00  0.73           O  
ATOM    797  CB  LEU A  50      27.989  15.093 -21.670  1.00  0.73           C  
ATOM    798  CG  LEU A  50      26.935  16.172 -21.651  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      26.031  16.001 -20.396  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      27.604  17.514 -21.651  1.00  0.73           C  
ATOM    801  H   LEU A  50      27.294  14.327 -24.078  1.00  0.73           H  
ATOM    802  HA  LEU A  50      29.401  16.024 -22.967  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      27.483  14.129 -21.590  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      28.605  15.235 -20.798  1.00  0.73           H  
ATOM    805  HG  LEU A  50      26.333  16.086 -22.531  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      25.271  16.773 -20.388  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      25.561  15.027 -20.415  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      26.619  16.090 -19.507  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      26.846  18.287 -21.658  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      28.228  17.622 -20.767  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      28.224  17.609 -22.544  1.00  0.73           H  
ATOM    812  N   LYS A  51      31.104  14.143 -23.297  1.00  0.71           N  
ATOM    813  CA  LYS A  51      32.204  13.210 -23.126  1.00  0.71           C  
ATOM    814  C   LYS A  51      33.063  13.601 -21.923  1.00  0.71           C  
ATOM    815  O   LYS A  51      33.681  14.661 -21.919  1.00  0.71           O  
ATOM    816  CB  LYS A  51      33.056  13.140 -24.392  1.00  0.71           C  
ATOM    817  CG  LYS A  51      34.182  12.106 -24.332  1.00  0.71           C  
ATOM    818  CD  LYS A  51      34.961  12.038 -25.644  1.00  0.71           C  
ATOM    819  CE  LYS A  51      36.090  11.017 -25.562  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      36.861  10.937 -26.833  1.00  0.71           N  
ATOM    821  H   LYS A  51      31.132  14.889 -23.992  1.00  0.71           H  
ATOM    822  HA  LYS A  51      31.792  12.219 -22.933  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      32.421  12.906 -25.248  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      33.507  14.115 -24.576  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      34.868  12.366 -23.524  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      33.759  11.124 -24.120  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      34.289  11.757 -26.455  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      35.386  13.016 -25.867  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      36.766  11.297 -24.755  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      35.667  10.035 -25.343  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      37.596  10.250 -26.739  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      36.243  10.665 -27.586  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      37.266  11.838 -27.039  1.00  0.71           H  
ATOM    834  N   SER A  52      33.143  12.667 -20.970  1.00  0.69           N  
ATOM    835  CA  SER A  52      33.806  12.685 -19.647  1.00  0.69           C  
ATOM    836  C   SER A  52      33.023  13.425 -18.579  1.00  0.69           C  
ATOM    837  O   SER A  52      32.141  14.236 -18.870  1.00  0.69           O  
ATOM    838  CB  SER A  52      35.166  13.386 -19.675  1.00  0.69           C  
ATOM    839  OG  SER A  52      35.054  14.814 -19.818  1.00  0.69           O  
ATOM    840  H   SER A  52      32.605  11.834 -21.163  1.00  0.69           H  
ATOM    841  HA  SER A  52      33.935  11.653 -19.319  1.00  0.69           H  
ATOM    842 1HB  SER A  52      35.706  13.159 -18.758  1.00  0.69           H  
ATOM    843 2HB  SER A  52      35.755  12.988 -20.500  1.00  0.69           H  
ATOM    844  HG  SER A  52      34.733  14.958 -20.712  1.00  0.69           H  
ATOM    845  N   GLU A  53      33.449  13.222 -17.329  1.00  0.66           N  
ATOM    846  CA  GLU A  53      32.815  13.860 -16.186  1.00  0.66           C  
ATOM    847  C   GLU A  53      33.042  15.354 -16.207  1.00  0.66           C  
ATOM    848  O   GLU A  53      32.177  16.125 -15.807  1.00  0.66           O  
ATOM    849  CB  GLU A  53      33.354  13.289 -14.878  1.00  0.66           C  
ATOM    850  CG  GLU A  53      32.990  11.852 -14.628  1.00  0.66           C  
ATOM    851  CD  GLU A  53      33.530  11.334 -13.326  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      33.378  11.989 -12.323  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      34.125  10.277 -13.341  1.00  0.66           O  
ATOM    854  H   GLU A  53      34.202  12.569 -17.166  1.00  0.66           H  
ATOM    855  HA  GLU A  53      31.743  13.671 -16.235  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      34.441  13.375 -14.862  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      32.968  13.879 -14.046  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      31.906  11.756 -14.626  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      33.377  11.246 -15.444  1.00  0.66           H  
ATOM    860  N   ASP A  54      34.210  15.781 -16.680  1.00  0.64           N  
ATOM    861  CA  ASP A  54      34.490  17.205 -16.687  1.00  0.64           C  
ATOM    862  C   ASP A  54      33.530  17.925 -17.618  1.00  0.64           C  
ATOM    863  O   ASP A  54      33.015  18.998 -17.282  1.00  0.64           O  
ATOM    864  CB  ASP A  54      35.929  17.474 -17.119  1.00  0.64           C  
ATOM    865  CG  ASP A  54      36.962  17.058 -16.075  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      36.586  16.798 -14.955  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      38.122  17.008 -16.408  1.00  0.64           O  
ATOM    868  H   ASP A  54      34.889  15.119 -17.029  1.00  0.64           H  
ATOM    869  HA  ASP A  54      34.349  17.593 -15.679  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      36.133  16.936 -18.048  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      36.052  18.536 -17.326  1.00  0.64           H  
ATOM    872  N   GLU A  55      33.232  17.311 -18.770  1.00  0.62           N  
ATOM    873  CA  GLU A  55      32.309  17.975 -19.684  1.00  0.62           C  
ATOM    874  C   GLU A  55      30.913  17.982 -19.071  1.00  0.62           C  
ATOM    875  O   GLU A  55      30.190  18.974 -19.159  1.00  0.62           O  
ATOM    876  CB  GLU A  55      32.289  17.313 -21.051  1.00  0.62           C  
ATOM    877  CG  GLU A  55      31.469  18.053 -22.109  1.00  0.62           C  
ATOM    878  CD  GLU A  55      32.027  19.427 -22.463  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      33.171  19.683 -22.165  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      31.309  20.210 -23.045  1.00  0.62           O  
ATOM    881  H   GLU A  55      33.670  16.413 -19.018  1.00  0.62           H  
ATOM    882  HA  GLU A  55      32.631  19.008 -19.811  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      33.308  17.207 -21.420  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      31.869  16.309 -20.953  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      31.423  17.442 -23.011  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      30.464  18.171 -21.731  1.00  0.62           H  
ATOM    887  N   MET A  56      30.537  16.879 -18.416  1.00  0.61           N  
ATOM    888  CA  MET A  56      29.234  16.819 -17.770  1.00  0.61           C  
ATOM    889  C   MET A  56      29.086  17.902 -16.704  1.00  0.61           C  
ATOM    890  O   MET A  56      28.108  18.653 -16.696  1.00  0.61           O  
ATOM    891  CB  MET A  56      29.035  15.445 -17.137  1.00  0.61           C  
ATOM    892  CG  MET A  56      28.855  14.322 -18.107  1.00  0.61           C  
ATOM    893  SD  MET A  56      28.714  12.724 -17.340  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.671  11.756 -18.846  1.00  0.61           C  
ATOM    895  H   MET A  56      31.159  16.068 -18.389  1.00  0.61           H  
ATOM    896  HA  MET A  56      28.470  16.987 -18.519  1.00  0.61           H  
ATOM    897 1HB  MET A  56      29.895  15.210 -16.522  1.00  0.61           H  
ATOM    898 2HB  MET A  56      28.200  15.467 -16.500  1.00  0.61           H  
ATOM    899 1HG  MET A  56      27.950  14.485 -18.661  1.00  0.61           H  
ATOM    900 2HG  MET A  56      29.684  14.300 -18.811  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.597  10.699 -18.600  1.00  0.61           H  
ATOM    902 2HE  MET A  56      27.814  12.059 -19.455  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.590  11.932 -19.412  1.00  0.61           H  
ATOM    904  N   LYS A  57      30.106  18.052 -15.857  1.00  0.61           N  
ATOM    905  CA  LYS A  57      30.082  19.040 -14.781  1.00  0.61           C  
ATOM    906  C   LYS A  57      29.986  20.467 -15.314  1.00  0.61           C  
ATOM    907  O   LYS A  57      29.290  21.321 -14.752  1.00  0.61           O  
ATOM    908  CB  LYS A  57      31.320  18.902 -13.897  1.00  0.61           C  
ATOM    909  CG  LYS A  57      31.335  17.668 -13.027  1.00  0.61           C  
ATOM    910  CD  LYS A  57      32.610  17.549 -12.225  1.00  0.61           C  
ATOM    911  CE  LYS A  57      32.613  16.274 -11.389  1.00  0.61           C  
ATOM    912  NZ  LYS A  57      33.879  16.119 -10.613  1.00  0.61           N  
ATOM    913  H   LYS A  57      30.907  17.430 -15.932  1.00  0.61           H  
ATOM    914  HA  LYS A  57      29.216  18.837 -14.167  1.00  0.61           H  
ATOM    915 1HB  LYS A  57      32.211  18.869 -14.532  1.00  0.61           H  
ATOM    916 2HB  LYS A  57      31.404  19.773 -13.253  1.00  0.61           H  
ATOM    917 1HG  LYS A  57      30.497  17.724 -12.334  1.00  0.61           H  
ATOM    918 2HG  LYS A  57      31.220  16.790 -13.649  1.00  0.61           H  
ATOM    919 1HD  LYS A  57      33.463  17.527 -12.912  1.00  0.61           H  
ATOM    920 2HD  LYS A  57      32.713  18.412 -11.569  1.00  0.61           H  
ATOM    921 1HE  LYS A  57      31.773  16.300 -10.698  1.00  0.61           H  
ATOM    922 2HE  LYS A  57      32.498  15.414 -12.053  1.00  0.61           H  
ATOM    923 1HZ  LYS A  57      33.841  15.261 -10.077  1.00  0.61           H  
ATOM    924 2HZ  LYS A  57      34.662  16.080 -11.257  1.00  0.61           H  
ATOM    925 3HZ  LYS A  57      33.993  16.903  -9.987  1.00  0.61           H  
ATOM    926  N   ALA A  58      30.631  20.708 -16.448  1.00  0.62           N  
ATOM    927  CA  ALA A  58      30.649  22.019 -17.069  1.00  0.62           C  
ATOM    928  C   ALA A  58      29.368  22.346 -17.841  1.00  0.62           C  
ATOM    929  O   ALA A  58      29.216  23.472 -18.326  1.00  0.62           O  
ATOM    930  CB  ALA A  58      31.823  22.102 -18.022  1.00  0.62           C  
ATOM    931  H   ALA A  58      31.194  19.968 -16.870  1.00  0.62           H  
ATOM    932  HA  ALA A  58      30.767  22.759 -16.281  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      31.865  23.093 -18.465  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      32.746  21.902 -17.479  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      31.695  21.352 -18.809  1.00  0.62           H  
ATOM    936  N   SER A  59      28.460  21.384 -17.991  1.00  0.63           N  
ATOM    937  CA  SER A  59      27.258  21.625 -18.764  1.00  0.63           C  
ATOM    938  C   SER A  59      26.088  22.097 -17.912  1.00  0.63           C  
ATOM    939  O   SER A  59      25.506  21.330 -17.133  1.00  0.63           O  
ATOM    940  CB  SER A  59      26.877  20.379 -19.528  1.00  0.63           C  
ATOM    941  OG  SER A  59      25.657  20.553 -20.213  1.00  0.63           O  
ATOM    942  H   SER A  59      28.590  20.468 -17.562  1.00  0.63           H  
ATOM    943  HA  SER A  59      27.479  22.407 -19.490  1.00  0.63           H  
ATOM    944 1HB  SER A  59      27.671  20.148 -20.236  1.00  0.63           H  
ATOM    945 2HB  SER A  59      26.801  19.533 -18.840  1.00  0.63           H  
ATOM    946  HG  SER A  59      25.543  19.754 -20.740  1.00  0.63           H  
ATOM    947  N   GLU A  60      25.679  23.344 -18.137  1.00  0.64           N  
ATOM    948  CA  GLU A  60      24.585  23.949 -17.386  1.00  0.64           C  
ATOM    949  C   GLU A  60      23.307  23.155 -17.577  1.00  0.64           C  
ATOM    950  O   GLU A  60      22.505  23.022 -16.661  1.00  0.64           O  
ATOM    951  CB  GLU A  60      24.351  25.391 -17.828  1.00  0.64           C  
ATOM    952  CG  GLU A  60      25.449  26.367 -17.435  1.00  0.64           C  
ATOM    953  CD  GLU A  60      25.194  27.766 -17.951  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      24.307  27.926 -18.758  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      25.883  28.669 -17.535  1.00  0.64           O  
ATOM    956  H   GLU A  60      26.187  23.902 -18.812  1.00  0.64           H  
ATOM    957  HA  GLU A  60      24.845  23.937 -16.325  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      24.243  25.422 -18.915  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      23.418  25.750 -17.400  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      25.522  26.396 -16.349  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      26.399  26.004 -17.828  1.00  0.64           H  
ATOM    962  N   ASP A  61      23.120  22.618 -18.773  1.00  0.64           N  
ATOM    963  CA  ASP A  61      21.932  21.841 -19.067  1.00  0.64           C  
ATOM    964  C   ASP A  61      21.857  20.562 -18.229  1.00  0.64           C  
ATOM    965  O   ASP A  61      20.763  20.049 -17.960  1.00  0.64           O  
ATOM    966  CB  ASP A  61      21.851  21.575 -20.565  1.00  0.64           C  
ATOM    967  CG  ASP A  61      21.447  22.883 -21.360  1.00  0.64           C  
ATOM    968  OD1 ASP A  61      20.961  23.836 -20.748  1.00  0.64           O  
ATOM    969  OD2 ASP A  61      21.645  22.910 -22.563  1.00  0.64           O  
ATOM    970  H   ASP A  61      23.824  22.750 -19.485  1.00  0.64           H  
ATOM    971  HA  ASP A  61      21.071  22.442 -18.808  1.00  0.64           H  
ATOM    972 1HB  ASP A  61      22.821  21.218 -20.927  1.00  0.64           H  
ATOM    973 2HB  ASP A  61      21.119  20.794 -20.758  1.00  0.64           H  
ATOM    974  N   LEU A  62      23.008  20.014 -17.819  1.00  0.64           N  
ATOM    975  CA  LEU A  62      22.965  18.802 -17.026  1.00  0.64           C  
ATOM    976  C   LEU A  62      22.448  19.208 -15.664  1.00  0.64           C  
ATOM    977  O   LEU A  62      21.587  18.548 -15.082  1.00  0.64           O  
ATOM    978  CB  LEU A  62      24.341  18.149 -16.879  1.00  0.64           C  
ATOM    979  CG  LEU A  62      24.310  16.827 -16.171  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      23.470  15.933 -16.979  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      25.672  16.256 -16.029  1.00  0.64           C  
ATOM    982  H   LEU A  62      23.907  20.459 -17.995  1.00  0.64           H  
ATOM    983  HA  LEU A  62      22.271  18.097 -17.468  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      24.763  17.992 -17.870  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      25.005  18.822 -16.329  1.00  0.64           H  
ATOM    986  HG  LEU A  62      23.859  16.941 -15.185  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      23.429  14.994 -16.497  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      22.474  16.352 -17.073  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      23.908  15.815 -17.970  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      25.609  15.284 -15.537  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      26.095  16.139 -17.020  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      26.299  16.926 -15.439  1.00  0.64           H  
ATOM    993  N   LYS A  63      22.985  20.329 -15.177  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.643  20.899 -13.878  1.00  0.64           C  
ATOM    995  C   LYS A  63      21.136  21.200 -13.786  1.00  0.64           C  
ATOM    996  O   LYS A  63      20.480  20.842 -12.799  1.00  0.64           O  
ATOM    997  CB  LYS A  63      23.495  22.161 -13.670  1.00  0.64           C  
ATOM    998  CG  LYS A  63      23.382  22.866 -12.350  1.00  0.64           C  
ATOM    999  CD  LYS A  63      24.371  24.044 -12.329  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      24.313  24.843 -11.039  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      25.278  25.985 -11.051  1.00  0.64           N  
ATOM   1002  H   LYS A  63      23.684  20.803 -15.757  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      22.886  20.173 -13.105  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      24.545  21.915 -13.829  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.230  22.894 -14.408  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      22.366  23.235 -12.219  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      23.618  22.171 -11.538  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      25.384  23.656 -12.460  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      24.149  24.708 -13.166  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      23.305  25.233 -10.903  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      24.556  24.187 -10.203  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      25.215  26.491 -10.180  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      26.218  25.631 -11.166  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      25.058  26.606 -11.817  1.00  0.64           H  
ATOM   1015  N   LYS A  64      20.584  21.799 -14.856  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      19.158  22.142 -14.927  1.00  0.63           C  
ATOM   1017  C   LYS A  64      18.289  20.887 -14.908  1.00  0.63           C  
ATOM   1018  O   LYS A  64      17.267  20.829 -14.206  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      18.866  22.866 -16.242  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      19.430  24.264 -16.407  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      19.164  24.728 -17.839  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      19.901  25.994 -18.197  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      19.797  26.268 -19.665  1.00  0.63           N  
ATOM   1024  H   LYS A  64      21.197  22.067 -15.627  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      18.899  22.766 -14.074  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      19.258  22.268 -17.065  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      17.789  22.930 -16.381  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      18.939  24.943 -15.710  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      20.492  24.273 -16.209  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      19.455  23.954 -18.541  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      18.098  24.906 -17.962  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      19.483  26.832 -17.645  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      20.953  25.881 -17.934  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      20.308  27.102 -19.898  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      20.218  25.446 -20.171  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      18.836  26.371 -19.936  1.00  0.63           H  
ATOM   1037  N   HIS A  65      18.705  19.860 -15.658  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      17.944  18.621 -15.710  1.00  0.63           C  
ATOM   1039  C   HIS A  65      17.985  17.980 -14.337  1.00  0.63           C  
ATOM   1040  O   HIS A  65      16.958  17.551 -13.815  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      18.457  17.681 -16.804  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      17.591  16.435 -16.992  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      16.300  16.507 -17.482  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      17.831  15.113 -16.786  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      15.787  15.293 -17.544  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      16.693  14.436 -17.125  1.00  0.63           N  
ATOM   1047  H   HIS A  65      19.546  19.945 -16.235  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      16.903  18.842 -15.937  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      18.477  18.227 -17.743  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      19.480  17.375 -16.574  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      18.733  14.659 -16.424  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      14.783  15.041 -17.885  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      16.579  13.433 -17.058  1.00  0.63           H  
ATOM   1054  N   GLY A  66      19.171  17.923 -13.745  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      19.360  17.337 -12.430  1.00  0.63           C  
ATOM   1056  C   GLY A  66      18.399  17.964 -11.448  1.00  0.63           C  
ATOM   1057  O   GLY A  66      17.677  17.261 -10.729  1.00  0.63           O  
ATOM   1058  H   GLY A  66      19.988  18.293 -14.227  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      19.206  16.261 -12.465  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.386  17.520 -12.118  1.00  0.63           H  
ATOM   1061  N   ALA A  67      18.380  19.295 -11.418  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      17.499  20.006 -10.523  1.00  0.64           C  
ATOM   1063  C   ALA A  67      16.036  19.660 -10.773  1.00  0.64           C  
ATOM   1064  O   ALA A  67      15.264  19.488  -9.825  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      17.702  21.500 -10.693  1.00  0.64           C  
ATOM   1066  H   ALA A  67      19.007  19.827 -12.027  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      17.748  19.694  -9.515  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      17.061  22.041 -10.002  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      18.737  21.753 -10.502  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      17.451  21.779 -11.716  1.00  0.64           H  
ATOM   1071  N   THR A  68      15.655  19.519 -12.047  1.00  0.65           N  
ATOM   1072  CA  THR A  68      14.281  19.191 -12.403  1.00  0.65           C  
ATOM   1073  C   THR A  68      13.896  17.809 -11.889  1.00  0.65           C  
ATOM   1074  O   THR A  68      12.811  17.622 -11.324  1.00  0.65           O  
ATOM   1075  CB  THR A  68      14.079  19.246 -13.927  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      14.347  20.579 -14.401  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      12.658  18.841 -14.277  1.00  0.65           C  
ATOM   1078  H   THR A  68      16.328  19.685 -12.798  1.00  0.65           H  
ATOM   1079  HA  THR A  68      13.621  19.922 -11.940  1.00  0.65           H  
ATOM   1080  HB  THR A  68      14.766  18.558 -14.411  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      15.297  20.791 -14.242  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      12.528  18.877 -15.358  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      12.476  17.826 -13.922  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      11.956  19.524 -13.802  1.00  0.65           H  
ATOM   1085  N   VAL A  69      14.796  16.842 -12.065  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      14.546  15.477 -11.628  1.00  0.65           C  
ATOM   1087  C   VAL A  69      14.379  15.417 -10.119  1.00  0.65           C  
ATOM   1088  O   VAL A  69      13.421  14.815  -9.617  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      15.714  14.555 -12.053  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      15.572  13.162 -11.407  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      15.739  14.423 -13.587  1.00  0.65           C  
ATOM   1092  H   VAL A  69      15.671  17.069 -12.542  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      13.629  15.124 -12.099  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      16.654  14.995 -11.710  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      16.413  12.535 -11.708  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      15.568  13.265 -10.321  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      14.641  12.700 -11.734  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      16.574  13.791 -13.885  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      14.806  13.980 -13.930  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      15.854  15.402 -14.038  1.00  0.65           H  
ATOM   1101  N   LEU A  70      15.285  16.068  -9.385  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      15.167  16.057  -7.940  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.939  16.810  -7.469  1.00  0.66           C  
ATOM   1104  O   LEU A  70      13.276  16.377  -6.529  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      16.380  16.676  -7.276  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      17.669  15.931  -7.376  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      18.680  16.781  -6.745  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      17.603  14.561  -6.683  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.058  16.557  -9.841  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      15.084  15.022  -7.615  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      16.542  17.651  -7.737  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      16.164  16.829  -6.223  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      17.930  15.788  -8.427  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      19.613  16.277  -6.797  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      18.733  17.737  -7.260  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      18.425  16.945  -5.709  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      18.572  14.071  -6.774  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      17.381  14.699  -5.638  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      16.838  13.940  -7.150  1.00  0.66           H  
ATOM   1120  N   THR A  71      13.602  17.918  -8.126  1.00  0.67           N  
ATOM   1121  CA  THR A  71      12.447  18.687  -7.707  1.00  0.67           C  
ATOM   1122  C   THR A  71      11.193  17.841  -7.841  1.00  0.67           C  
ATOM   1123  O   THR A  71      10.376  17.775  -6.912  1.00  0.67           O  
ATOM   1124  CB  THR A  71      12.303  19.969  -8.541  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      13.462  20.790  -8.355  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      11.062  20.732  -8.122  1.00  0.67           C  
ATOM   1127  H   THR A  71      14.169  18.265  -8.898  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.570  18.961  -6.661  1.00  0.67           H  
ATOM   1129  HB  THR A  71      12.226  19.704  -9.597  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      14.232  20.319  -8.744  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      10.974  21.635  -8.724  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      10.184  20.104  -8.275  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      11.137  21.003  -7.070  1.00  0.67           H  
ATOM   1134  N   ALA A  72      11.050  17.161  -8.986  1.00  0.67           N  
ATOM   1135  CA  ALA A  72       9.891  16.315  -9.201  1.00  0.67           C  
ATOM   1136  C   ALA A  72       9.828  15.222  -8.147  1.00  0.67           C  
ATOM   1137  O   ALA A  72       8.765  14.978  -7.570  1.00  0.67           O  
ATOM   1138  CB  ALA A  72       9.956  15.696 -10.580  1.00  0.67           C  
ATOM   1139  H   ALA A  72      11.751  17.250  -9.724  1.00  0.67           H  
ATOM   1140  HA  ALA A  72       8.996  16.927  -9.115  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72       9.082  15.073 -10.744  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72       9.990  16.486 -11.332  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      10.858  15.087 -10.659  1.00  0.67           H  
ATOM   1144  N   LEU A  73      10.979  14.623  -7.833  1.00  0.66           N  
ATOM   1145  CA  LEU A  73      11.024  13.589  -6.818  1.00  0.66           C  
ATOM   1146  C   LEU A  73      10.599  14.116  -5.468  1.00  0.66           C  
ATOM   1147  O   LEU A  73       9.796  13.485  -4.781  1.00  0.66           O  
ATOM   1148  CB  LEU A  73      12.403  12.966  -6.710  1.00  0.66           C  
ATOM   1149  CG  LEU A  73      12.507  11.965  -5.602  1.00  0.66           C  
ATOM   1150  CD1 LEU A  73      11.497  10.820  -5.825  1.00  0.66           C  
ATOM   1151  CD2 LEU A  73      13.888  11.463  -5.553  1.00  0.66           C  
ATOM   1152  H   LEU A  73      11.837  14.861  -8.337  1.00  0.66           H  
ATOM   1153  HA  LEU A  73      10.327  12.804  -7.108  1.00  0.66           H  
ATOM   1154 1HB  LEU A  73      12.655  12.481  -7.654  1.00  0.66           H  
ATOM   1155 2HB  LEU A  73      13.130  13.753  -6.522  1.00  0.66           H  
ATOM   1156  HG  LEU A  73      12.274  12.460  -4.665  1.00  0.66           H  
ATOM   1157 1HD1 LEU A  73      11.570  10.108  -5.009  1.00  0.66           H  
ATOM   1158 2HD1 LEU A  73      10.489  11.227  -5.857  1.00  0.66           H  
ATOM   1159 3HD1 LEU A  73      11.714  10.317  -6.767  1.00  0.66           H  
ATOM   1160 1HD2 LEU A  73      13.989  10.780  -4.740  1.00  0.66           H  
ATOM   1161 2HD2 LEU A  73      14.114  10.965  -6.494  1.00  0.66           H  
ATOM   1162 3HD2 LEU A  73      14.565  12.281  -5.412  1.00  0.66           H  
ATOM   1163  N   GLY A  74      11.129  15.266  -5.068  1.00  0.65           N  
ATOM   1164  CA  GLY A  74      10.766  15.829  -3.781  1.00  0.65           C  
ATOM   1165  C   GLY A  74       9.262  16.045  -3.712  1.00  0.65           C  
ATOM   1166  O   GLY A  74       8.638  15.765  -2.684  1.00  0.65           O  
ATOM   1167  H   GLY A  74      11.796  15.749  -5.665  1.00  0.65           H  
ATOM   1168 1HA  GLY A  74      11.092  15.164  -2.982  1.00  0.65           H  
ATOM   1169 2HA  GLY A  74      11.279  16.780  -3.652  1.00  0.65           H  
ATOM   1170  N   GLY A  75       8.671  16.475  -4.838  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       7.234  16.682  -4.937  1.00  0.65           C  
ATOM   1172  C   GLY A  75       6.471  15.396  -4.638  1.00  0.65           C  
ATOM   1173  O   GLY A  75       5.421  15.431  -4.005  1.00  0.65           O  
ATOM   1174  H   GLY A  75       9.252  16.700  -5.649  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       6.928  17.467  -4.247  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75       6.994  17.021  -5.946  1.00  0.65           H  
ATOM   1177  N   ILE A  76       7.048  14.257  -5.025  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       6.435  12.959  -4.779  1.00  0.64           C  
ATOM   1179  C   ILE A  76       6.612  12.518  -3.329  1.00  0.64           C  
ATOM   1180  O   ILE A  76       5.657  12.116  -2.663  1.00  0.64           O  
ATOM   1181  CB  ILE A  76       7.087  11.861  -5.655  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       6.922  12.156  -7.115  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       6.504  10.500  -5.303  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       5.532  12.255  -7.508  1.00  0.64           C  
ATOM   1185  H   ILE A  76       7.915  14.314  -5.564  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       5.371  13.026  -4.999  1.00  0.64           H  
ATOM   1187  HB  ILE A  76       8.147  11.836  -5.455  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76       7.407  13.078  -7.346  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76       7.393  11.375  -7.681  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       6.982   9.736  -5.885  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       6.668  10.296  -4.245  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       5.443  10.499  -5.509  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       5.454  12.465  -8.576  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76       5.046  11.330  -7.277  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       5.076  13.060  -6.940  1.00  0.64           H  
ATOM   1196  N   LEU A  77       7.830  12.645  -2.814  1.00  0.65           N  
ATOM   1197  CA  LEU A  77       8.151  12.162  -1.474  1.00  0.65           C  
ATOM   1198  C   LEU A  77       7.330  12.886  -0.402  1.00  0.65           C  
ATOM   1199  O   LEU A  77       6.851  12.279   0.561  1.00  0.65           O  
ATOM   1200  CB  LEU A  77       9.647  12.379  -1.206  1.00  0.65           C  
ATOM   1201  CG  LEU A  77      10.622  11.547  -2.095  1.00  0.65           C  
ATOM   1202  CD1 LEU A  77      12.063  11.976  -1.793  1.00  0.65           C  
ATOM   1203  CD2 LEU A  77      10.410  10.068  -1.878  1.00  0.65           C  
ATOM   1204  H   LEU A  77       8.563  13.041  -3.404  1.00  0.65           H  
ATOM   1205  HA  LEU A  77       7.925  11.099  -1.427  1.00  0.65           H  
ATOM   1206 1HB  LEU A  77       9.874  13.436  -1.367  1.00  0.65           H  
ATOM   1207 2HB  LEU A  77       9.853  12.139  -0.164  1.00  0.65           H  
ATOM   1208  HG  LEU A  77      10.424  11.771  -3.134  1.00  0.65           H  
ATOM   1209 1HD1 LEU A  77      12.754  11.424  -2.429  1.00  0.65           H  
ATOM   1210 2HD1 LEU A  77      12.164  13.041  -1.991  1.00  0.65           H  
ATOM   1211 3HD1 LEU A  77      12.299  11.777  -0.751  1.00  0.65           H  
ATOM   1212 1HD2 LEU A  77      11.090   9.504  -2.521  1.00  0.65           H  
ATOM   1213 2HD2 LEU A  77      10.604   9.825  -0.854  1.00  0.65           H  
ATOM   1214 3HD2 LEU A  77       9.378   9.810  -2.126  1.00  0.65           H  
ATOM   1215  N   LYS A  78       7.091  14.177  -0.610  1.00  0.67           N  
ATOM   1216  CA  LYS A  78       6.336  14.986   0.340  1.00  0.67           C  
ATOM   1217  C   LYS A  78       4.854  14.636   0.420  1.00  0.67           C  
ATOM   1218  O   LYS A  78       4.169  15.081   1.342  1.00  0.67           O  
ATOM   1219  CB  LYS A  78       6.495  16.466   0.033  1.00  0.67           C  
ATOM   1220  CG  LYS A  78       7.874  16.974   0.304  1.00  0.67           C  
ATOM   1221  CD  LYS A  78       7.994  18.426  -0.004  1.00  0.67           C  
ATOM   1222  CE  LYS A  78       9.406  18.875   0.205  1.00  0.67           C  
ATOM   1223  NZ  LYS A  78       9.582  20.307  -0.053  1.00  0.67           N  
ATOM   1224  H   LYS A  78       7.496  14.634  -1.430  1.00  0.67           H  
ATOM   1225  HA  LYS A  78       6.759  14.813   1.329  1.00  0.67           H  
ATOM   1226 1HB  LYS A  78       6.280  16.636  -1.028  1.00  0.67           H  
ATOM   1227 2HB  LYS A  78       5.785  17.047   0.616  1.00  0.67           H  
ATOM   1228 1HG  LYS A  78       8.106  16.819   1.356  1.00  0.67           H  
ATOM   1229 2HG  LYS A  78       8.595  16.419  -0.289  1.00  0.67           H  
ATOM   1230 1HD  LYS A  78       7.714  18.598  -1.045  1.00  0.67           H  
ATOM   1231 2HD  LYS A  78       7.332  19.002   0.639  1.00  0.67           H  
ATOM   1232 1HE  LYS A  78       9.717  18.658   1.225  1.00  0.67           H  
ATOM   1233 2HE  LYS A  78      10.047  18.318  -0.484  1.00  0.67           H  
ATOM   1234 1HZ  LYS A  78      10.573  20.492   0.083  1.00  0.67           H  
ATOM   1235 2HZ  LYS A  78       9.329  20.522  -0.999  1.00  0.67           H  
ATOM   1236 3HZ  LYS A  78       9.030  20.856   0.580  1.00  0.67           H  
ATOM   1237  N   LYS A  79       4.333  13.869  -0.541  1.00  0.70           N  
ATOM   1238  CA  LYS A  79       2.919  13.521  -0.521  1.00  0.70           C  
ATOM   1239  C   LYS A  79       2.671  12.241   0.273  1.00  0.70           C  
ATOM   1240  O   LYS A  79       1.525  11.797   0.428  1.00  0.70           O  
ATOM   1241  CB  LYS A  79       2.377  13.318  -1.914  1.00  0.70           C  
ATOM   1242  CG  LYS A  79       2.451  14.481  -2.863  1.00  0.70           C  
ATOM   1243  CD  LYS A  79       1.548  15.632  -2.474  1.00  0.70           C  
ATOM   1244  CE  LYS A  79       1.536  16.682  -3.583  1.00  0.70           C  
ATOM   1245  NZ  LYS A  79       0.699  17.864  -3.244  1.00  0.70           N  
ATOM   1246  H   LYS A  79       4.918  13.484  -1.285  1.00  0.70           H  
ATOM   1247  HA  LYS A  79       2.368  14.329  -0.042  1.00  0.70           H  
ATOM   1248 1HB  LYS A  79       2.870  12.462  -2.371  1.00  0.70           H  
ATOM   1249 2HB  LYS A  79       1.344  13.084  -1.810  1.00  0.70           H  
ATOM   1250 1HG  LYS A  79       3.462  14.835  -2.858  1.00  0.70           H  
ATOM   1251 2HG  LYS A  79       2.204  14.147  -3.872  1.00  0.70           H  
ATOM   1252 1HD  LYS A  79       0.534  15.263  -2.313  1.00  0.70           H  
ATOM   1253 2HD  LYS A  79       1.909  16.085  -1.551  1.00  0.70           H  
ATOM   1254 1HE  LYS A  79       2.558  17.010  -3.775  1.00  0.70           H  
ATOM   1255 2HE  LYS A  79       1.139  16.226  -4.487  1.00  0.70           H  
ATOM   1256 1HZ  LYS A  79       0.727  18.513  -4.023  1.00  0.70           H  
ATOM   1257 2HZ  LYS A  79      -0.254  17.570  -3.083  1.00  0.70           H  
ATOM   1258 3HZ  LYS A  79       1.059  18.309  -2.415  1.00  0.70           H  
ATOM   1259  N   LYS A  80       3.738  11.631   0.781  1.00  0.73           N  
ATOM   1260  CA  LYS A  80       3.600  10.413   1.560  1.00  0.73           C  
ATOM   1261  C   LYS A  80       2.788   9.320   0.847  1.00  0.73           C  
ATOM   1262  O   LYS A  80       3.234   8.738  -0.140  1.00  0.73           O  
ATOM   1263  CB  LYS A  80       2.990  10.732   2.929  1.00  0.73           C  
ATOM   1264  CG  LYS A  80       3.893  11.570   3.829  1.00  0.73           C  
ATOM   1265  CD  LYS A  80       3.189  11.930   5.137  1.00  0.73           C  
ATOM   1266  CE  LYS A  80       3.019  10.703   6.034  1.00  0.73           C  
ATOM   1267  NZ  LYS A  80       2.368  11.028   7.336  1.00  0.73           N  
ATOM   1268  H   LYS A  80       4.677  12.010   0.637  1.00  0.73           H  
ATOM   1269  HA  LYS A  80       4.602  10.027   1.727  1.00  0.73           H  
ATOM   1270 1HB  LYS A  80       2.045  11.261   2.820  1.00  0.73           H  
ATOM   1271 2HB  LYS A  80       2.798   9.801   3.465  1.00  0.73           H  
ATOM   1272 1HG  LYS A  80       4.802  11.018   4.042  1.00  0.73           H  
ATOM   1273 2HG  LYS A  80       4.168  12.490   3.306  1.00  0.73           H  
ATOM   1274 1HD  LYS A  80       3.777  12.679   5.668  1.00  0.73           H  
ATOM   1275 2HD  LYS A  80       2.209  12.351   4.916  1.00  0.73           H  
ATOM   1276 1HE  LYS A  80       2.416   9.959   5.514  1.00  0.73           H  
ATOM   1277 2HE  LYS A  80       3.998  10.280   6.240  1.00  0.73           H  
ATOM   1278 1HZ  LYS A  80       2.293  10.156   7.896  1.00  0.73           H  
ATOM   1279 2HZ  LYS A  80       2.922  11.695   7.843  1.00  0.73           H  
ATOM   1280 3HZ  LYS A  80       1.450  11.402   7.184  1.00  0.73           H  
ATOM   1281  N   GLY A  81       1.601   9.006   1.369  1.00  0.75           N  
ATOM   1282  CA  GLY A  81       0.782   7.923   0.831  1.00  0.75           C  
ATOM   1283  C   GLY A  81       0.004   8.204  -0.466  1.00  0.75           C  
ATOM   1284  O   GLY A  81      -0.630   7.288  -0.994  1.00  0.75           O  
ATOM   1285  H   GLY A  81       1.253   9.531   2.153  1.00  0.75           H  
ATOM   1286 1HA  GLY A  81       1.425   7.058   0.667  1.00  0.75           H  
ATOM   1287 2HA  GLY A  81       0.071   7.620   1.599  1.00  0.75           H  
ATOM   1288  N   HIS A  82       0.001   9.434  -0.986  1.00  0.76           N  
ATOM   1289  CA  HIS A  82      -0.740   9.623  -2.238  1.00  0.76           C  
ATOM   1290  C   HIS A  82      -0.120  10.588  -3.221  1.00  0.76           C  
ATOM   1291  O   HIS A  82      -0.130  11.800  -3.035  1.00  0.76           O  
ATOM   1292  CB  HIS A  82      -2.170  10.091  -2.008  1.00  0.76           C  
ATOM   1293  CG  HIS A  82      -2.931  10.190  -3.318  1.00  0.76           C  
ATOM   1294  ND1 HIS A  82      -3.407   9.081  -3.986  1.00  0.76           N  
ATOM   1295  CD2 HIS A  82      -3.263  11.262  -4.083  1.00  0.76           C  
ATOM   1296  CE1 HIS A  82      -4.008   9.465  -5.100  1.00  0.76           C  
ATOM   1297  NE2 HIS A  82      -3.934  10.783  -5.183  1.00  0.76           N  
ATOM   1298  H   HIS A  82       0.518  10.195  -0.540  1.00  0.76           H  
ATOM   1299  HA  HIS A  82      -0.796   8.668  -2.754  1.00  0.76           H  
ATOM   1300 1HB  HIS A  82      -2.688   9.389  -1.353  1.00  0.76           H  
ATOM   1301 2HB  HIS A  82      -2.168  11.067  -1.523  1.00  0.76           H  
ATOM   1302  HD1 HIS A  82      -3.313   8.127  -3.698  1.00  0.76           H  
ATOM   1303  HD2 HIS A  82      -3.092  12.334  -3.972  1.00  0.76           H  
ATOM   1304  HE1 HIS A  82      -4.454   8.728  -5.773  1.00  0.76           H  
ATOM   1305  N   HIS A  83       0.327  10.049  -4.336  1.00  0.75           N  
ATOM   1306  CA  HIS A  83       0.988  10.846  -5.347  1.00  0.75           C  
ATOM   1307  C   HIS A  83       0.604  10.538  -6.785  1.00  0.75           C  
ATOM   1308  O   HIS A  83       1.319  10.936  -7.702  1.00  0.75           O  
ATOM   1309  CB  HIS A  83       2.488  10.654  -5.203  1.00  0.75           C  
ATOM   1310  CG  HIS A  83       2.844   9.242  -5.084  1.00  0.75           C  
ATOM   1311  ND1 HIS A  83       3.454   8.713  -3.963  1.00  0.75           N  
ATOM   1312  CD2 HIS A  83       2.556   8.214  -5.872  1.00  0.75           C  
ATOM   1313  CE1 HIS A  83       3.582   7.411  -4.119  1.00  0.75           C  
ATOM   1314  NE2 HIS A  83       3.039   7.087  -5.271  1.00  0.75           N  
ATOM   1315  H   HIS A  83       0.270   9.046  -4.454  1.00  0.75           H  
ATOM   1316  HA  HIS A  83       0.761  11.898  -5.173  1.00  0.75           H  
ATOM   1317 1HB  HIS A  83       2.992  11.071  -6.070  1.00  0.75           H  
ATOM   1318 2HB  HIS A  83       2.853  11.184  -4.323  1.00  0.75           H  
ATOM   1319  HD2 HIS A  83       2.019   8.267  -6.814  1.00  0.75           H  
ATOM   1320  HE1 HIS A  83       4.034   6.719  -3.408  1.00  0.75           H  
ATOM   1321  HE2 HIS A  83       2.949   6.141  -5.675  1.00  0.75           H  
ATOM   1322  N   GLU A  84      -0.548   9.912  -7.008  1.00  0.72           N  
ATOM   1323  CA  GLU A  84      -0.928   9.565  -8.381  1.00  0.72           C  
ATOM   1324  C   GLU A  84      -1.084  10.825  -9.228  1.00  0.72           C  
ATOM   1325  O   GLU A  84      -0.698  10.866 -10.401  1.00  0.72           O  
ATOM   1326  CB  GLU A  84      -2.233   8.768  -8.379  1.00  0.72           C  
ATOM   1327  CG  GLU A  84      -2.103   7.365  -7.786  1.00  0.72           C  
ATOM   1328  CD  GLU A  84      -3.414   6.614  -7.733  1.00  0.72           C  
ATOM   1329  OE1 GLU A  84      -4.427   7.197  -8.038  1.00  0.72           O  
ATOM   1330  OE2 GLU A  84      -3.399   5.459  -7.379  1.00  0.72           O  
ATOM   1331  H   GLU A  84      -1.135   9.645  -6.231  1.00  0.72           H  
ATOM   1332  HA  GLU A  84      -0.144   8.950  -8.817  1.00  0.72           H  
ATOM   1333 1HB  GLU A  84      -2.990   9.310  -7.823  1.00  0.72           H  
ATOM   1334 2HB  GLU A  84      -2.594   8.665  -9.402  1.00  0.72           H  
ATOM   1335 1HG  GLU A  84      -1.391   6.792  -8.379  1.00  0.72           H  
ATOM   1336 2HG  GLU A  84      -1.702   7.454  -6.775  1.00  0.72           H  
ATOM   1337  N   ALA A  85      -1.598  11.877  -8.604  1.00  0.69           N  
ATOM   1338  CA  ALA A  85      -1.804  13.176  -9.232  1.00  0.69           C  
ATOM   1339  C   ALA A  85      -0.502  13.806  -9.729  1.00  0.69           C  
ATOM   1340  O   ALA A  85      -0.525  14.644 -10.633  1.00  0.69           O  
ATOM   1341  CB  ALA A  85      -2.464  14.120  -8.254  1.00  0.69           C  
ATOM   1342  H   ALA A  85      -1.882  11.758  -7.640  1.00  0.69           H  
ATOM   1343  HA  ALA A  85      -2.458  13.031 -10.093  1.00  0.69           H  
ATOM   1344 1HB  ALA A  85      -2.643  15.077  -8.742  1.00  0.69           H  
ATOM   1345 2HB  ALA A  85      -3.412  13.697  -7.920  1.00  0.69           H  
ATOM   1346 3HB  ALA A  85      -1.807  14.267  -7.396  1.00  0.69           H  
ATOM   1347  N   GLU A  86       0.619  13.457  -9.089  1.00  0.66           N  
ATOM   1348  CA  GLU A  86       1.912  14.027  -9.419  1.00  0.66           C  
ATOM   1349  C   GLU A  86       2.646  13.107 -10.387  1.00  0.66           C  
ATOM   1350  O   GLU A  86       3.341  13.563 -11.296  1.00  0.66           O  
ATOM   1351  CB  GLU A  86       2.763  14.183  -8.159  1.00  0.66           C  
ATOM   1352  CG  GLU A  86       2.239  15.101  -7.038  1.00  0.66           C  
ATOM   1353  CD  GLU A  86       2.226  16.579  -7.358  1.00  0.66           C  
ATOM   1354  OE1 GLU A  86       3.230  17.085  -7.800  1.00  0.66           O  
ATOM   1355  OE2 GLU A  86       1.223  17.213  -7.097  1.00  0.66           O  
ATOM   1356  H   GLU A  86       0.593  12.727  -8.388  1.00  0.66           H  
ATOM   1357  HA  GLU A  86       1.767  14.997  -9.894  1.00  0.66           H  
ATOM   1358 1HB  GLU A  86       2.871  13.199  -7.711  1.00  0.66           H  
ATOM   1359 2HB  GLU A  86       3.756  14.531  -8.438  1.00  0.66           H  
ATOM   1360 1HG  GLU A  86       1.226  14.786  -6.781  1.00  0.66           H  
ATOM   1361 2HG  GLU A  86       2.867  14.941  -6.159  1.00  0.66           H  
ATOM   1362  N   ILE A  87       2.495  11.796 -10.192  1.00  0.64           N  
ATOM   1363  CA  ILE A  87       3.217  10.862 -11.031  1.00  0.64           C  
ATOM   1364  C   ILE A  87       2.646  10.701 -12.415  1.00  0.64           C  
ATOM   1365  O   ILE A  87       3.402  10.586 -13.374  1.00  0.64           O  
ATOM   1366  CB  ILE A  87       3.379   9.458 -10.460  1.00  0.64           C  
ATOM   1367  CG1 ILE A  87       4.230   9.480  -9.262  1.00  0.64           C  
ATOM   1368  CG2 ILE A  87       3.981   8.622 -11.477  1.00  0.64           C  
ATOM   1369  CD1 ILE A  87       4.372   8.153  -8.629  1.00  0.64           C  
ATOM   1370  H   ILE A  87       1.912  11.459  -9.431  1.00  0.64           H  
ATOM   1371  HA  ILE A  87       4.219  11.255 -11.150  1.00  0.64           H  
ATOM   1372  HB  ILE A  87       2.401   9.063 -10.173  1.00  0.64           H  
ATOM   1373 1HG1 ILE A  87       5.205   9.884  -9.497  1.00  0.64           H  
ATOM   1374 2HG1 ILE A  87       3.740  10.126  -8.544  1.00  0.64           H  
ATOM   1375 1HG2 ILE A  87       4.122   7.607 -11.107  1.00  0.64           H  
ATOM   1376 2HG2 ILE A  87       3.368   8.606 -12.367  1.00  0.64           H  
ATOM   1377 3HG2 ILE A  87       4.903   9.079 -11.680  1.00  0.64           H  
ATOM   1378 1HD1 ILE A  87       4.961   8.235  -7.717  1.00  0.64           H  
ATOM   1379 2HD1 ILE A  87       3.405   7.766  -8.404  1.00  0.64           H  
ATOM   1380 3HD1 ILE A  87       4.873   7.468  -9.321  1.00  0.64           H  
ATOM   1381  N   LYS A  88       1.324  10.647 -12.551  1.00  0.62           N  
ATOM   1382  CA  LYS A  88       0.744  10.440 -13.872  1.00  0.62           C  
ATOM   1383  C   LYS A  88       1.478  11.239 -14.987  1.00  0.62           C  
ATOM   1384  O   LYS A  88       1.969  10.605 -15.919  1.00  0.62           O  
ATOM   1385  CB  LYS A  88      -0.766  10.707 -13.863  1.00  0.62           C  
ATOM   1386  CG  LYS A  88      -1.454  10.391 -15.190  1.00  0.62           C  
ATOM   1387  CD  LYS A  88      -1.567   8.868 -15.395  1.00  0.62           C  
ATOM   1388  CE  LYS A  88      -2.649   8.274 -14.457  1.00  0.62           C  
ATOM   1389  NZ  LYS A  88      -2.844   6.798 -14.650  1.00  0.62           N  
ATOM   1390  H   LYS A  88       0.708  10.746 -11.740  1.00  0.62           H  
ATOM   1391  HA  LYS A  88       0.865   9.386 -14.122  1.00  0.62           H  
ATOM   1392 1HB  LYS A  88      -1.220  10.058 -13.112  1.00  0.62           H  
ATOM   1393 2HB  LYS A  88      -1.004  11.706 -13.564  1.00  0.62           H  
ATOM   1394 1HG  LYS A  88      -2.448  10.834 -15.201  1.00  0.62           H  
ATOM   1395 2HG  LYS A  88      -0.871  10.823 -16.003  1.00  0.62           H  
ATOM   1396 1HD  LYS A  88      -1.831   8.649 -16.430  1.00  0.62           H  
ATOM   1397 2HD  LYS A  88      -0.609   8.397 -15.178  1.00  0.62           H  
ATOM   1398 1HE  LYS A  88      -2.371   8.459 -13.420  1.00  0.62           H  
ATOM   1399 2HE  LYS A  88      -3.591   8.778 -14.666  1.00  0.62           H  
ATOM   1400 1HZ  LYS A  88      -3.560   6.440 -14.040  1.00  0.62           H  
ATOM   1401 2HZ  LYS A  88      -3.111   6.571 -15.610  1.00  0.62           H  
ATOM   1402 3HZ  LYS A  88      -1.975   6.306 -14.431  1.00  0.62           H  
ATOM   1403  N   PRO A  89       1.600  12.598 -14.956  1.00  0.61           N  
ATOM   1404  CA  PRO A  89       2.286  13.380 -15.982  1.00  0.61           C  
ATOM   1405  C   PRO A  89       3.785  13.072 -16.108  1.00  0.61           C  
ATOM   1406  O   PRO A  89       4.400  13.338 -17.153  1.00  0.61           O  
ATOM   1407  CB  PRO A  89       2.061  14.824 -15.521  1.00  0.61           C  
ATOM   1408  CG  PRO A  89       1.773  14.727 -14.046  1.00  0.61           C  
ATOM   1409  CD  PRO A  89       1.007  13.447 -13.886  1.00  0.61           C  
ATOM   1410  HA  PRO A  89       1.781  13.217 -16.940  1.00  0.61           H  
ATOM   1411 1HB  PRO A  89       2.957  15.421 -15.731  1.00  0.61           H  
ATOM   1412 2HB  PRO A  89       1.233  15.273 -16.093  1.00  0.61           H  
ATOM   1413 1HG  PRO A  89       2.718  14.721 -13.477  1.00  0.61           H  
ATOM   1414 2HG  PRO A  89       1.205  15.602 -13.701  1.00  0.61           H  
ATOM   1415 1HD  PRO A  89       1.171  13.098 -12.888  1.00  0.61           H  
ATOM   1416 2HD  PRO A  89      -0.047  13.643 -14.086  1.00  0.61           H  
ATOM   1417  N   LEU A  90       4.403  12.497 -15.075  1.00  0.61           N  
ATOM   1418  CA  LEU A  90       5.813  12.193 -15.206  1.00  0.61           C  
ATOM   1419  C   LEU A  90       5.891  10.951 -16.046  1.00  0.61           C  
ATOM   1420  O   LEU A  90       6.681  10.871 -16.996  1.00  0.61           O  
ATOM   1421  CB  LEU A  90       6.466  11.910 -13.850  1.00  0.61           C  
ATOM   1422  CG  LEU A  90       6.524  13.078 -12.860  1.00  0.61           C  
ATOM   1423  CD1 LEU A  90       7.071  12.578 -11.509  1.00  0.61           C  
ATOM   1424  CD2 LEU A  90       7.395  14.180 -13.433  1.00  0.61           C  
ATOM   1425  H   LEU A  90       3.915  12.228 -14.228  1.00  0.61           H  
ATOM   1426  HA  LEU A  90       6.324  13.011 -15.711  1.00  0.61           H  
ATOM   1427 1HB  LEU A  90       5.907  11.114 -13.368  1.00  0.61           H  
ATOM   1428 2HB  LEU A  90       7.482  11.555 -14.018  1.00  0.61           H  
ATOM   1429  HG  LEU A  90       5.513  13.462 -12.695  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  90       7.098  13.402 -10.795  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  90       6.426  11.799 -11.129  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  90       8.075  12.183 -11.646  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  90       7.428  15.015 -12.733  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  90       8.404  13.800 -13.595  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  90       6.975  14.518 -14.381  1.00  0.61           H  
ATOM   1436  N   ALA A  91       5.011   9.999 -15.724  1.00  0.61           N  
ATOM   1437  CA  ALA A  91       4.957   8.749 -16.447  1.00  0.61           C  
ATOM   1438  C   ALA A  91       4.596   9.007 -17.890  1.00  0.61           C  
ATOM   1439  O   ALA A  91       5.160   8.392 -18.790  1.00  0.61           O  
ATOM   1440  CB  ALA A  91       3.961   7.805 -15.828  1.00  0.61           C  
ATOM   1441  H   ALA A  91       4.376  10.162 -14.943  1.00  0.61           H  
ATOM   1442  HA  ALA A  91       5.936   8.303 -16.408  1.00  0.61           H  
ATOM   1443 1HB  ALA A  91       3.957   6.867 -16.380  1.00  0.61           H  
ATOM   1444 2HB  ALA A  91       4.239   7.616 -14.791  1.00  0.61           H  
ATOM   1445 3HB  ALA A  91       2.974   8.255 -15.863  1.00  0.61           H  
ATOM   1446  N   GLN A  92       3.692   9.959 -18.131  1.00  0.62           N  
ATOM   1447  CA  GLN A  92       3.314  10.276 -19.495  1.00  0.62           C  
ATOM   1448  C   GLN A  92       4.483  10.835 -20.268  1.00  0.62           C  
ATOM   1449  O   GLN A  92       4.738  10.421 -21.397  1.00  0.62           O  
ATOM   1450  CB  GLN A  92       2.136  11.249 -19.524  1.00  0.62           C  
ATOM   1451  CG  GLN A  92       0.827  10.636 -19.062  1.00  0.62           C  
ATOM   1452  CD  GLN A  92      -0.294  11.633 -18.936  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92      -0.070  12.836 -18.782  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92      -1.525  11.140 -19.001  1.00  0.62           N  
ATOM   1455  H   GLN A  92       3.231  10.427 -17.349  1.00  0.62           H  
ATOM   1456  HA  GLN A  92       3.020   9.376 -19.995  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92       2.361  12.100 -18.895  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92       1.996  11.618 -20.538  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92       0.534   9.907 -19.803  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92       0.972  10.154 -18.103  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92      -2.313  11.751 -18.924  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92      -1.663  10.159 -19.128  1.00  0.62           H  
ATOM   1463  N   SER A  93       5.268  11.706 -19.653  1.00  0.62           N  
ATOM   1464  CA  SER A  93       6.397  12.242 -20.386  1.00  0.62           C  
ATOM   1465  C   SER A  93       7.410  11.131 -20.710  1.00  0.62           C  
ATOM   1466  O   SER A  93       7.844  10.970 -21.861  1.00  0.62           O  
ATOM   1467  CB  SER A  93       7.049  13.325 -19.552  1.00  0.62           C  
ATOM   1468  OG  SER A  93       6.174  14.410 -19.359  1.00  0.62           O  
ATOM   1469  H   SER A  93       5.057  12.045 -18.712  1.00  0.62           H  
ATOM   1470  HA  SER A  93       6.036  12.673 -21.319  1.00  0.62           H  
ATOM   1471 1HB  SER A  93       7.344  12.914 -18.585  1.00  0.62           H  
ATOM   1472 2HB  SER A  93       7.951  13.666 -20.051  1.00  0.62           H  
ATOM   1473  HG  SER A  93       5.500  14.098 -18.715  1.00  0.62           H  
ATOM   1474  N   HIS A  94       7.685  10.276 -19.731  1.00  0.64           N  
ATOM   1475  CA  HIS A  94       8.664   9.214 -19.912  1.00  0.64           C  
ATOM   1476  C   HIS A  94       8.190   8.133 -20.887  1.00  0.64           C  
ATOM   1477  O   HIS A  94       8.989   7.595 -21.659  1.00  0.64           O  
ATOM   1478  CB  HIS A  94       8.971   8.576 -18.565  1.00  0.64           C  
ATOM   1479  CG  HIS A  94       9.829   9.381 -17.625  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94       9.340  10.441 -16.908  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      11.122   9.239 -17.253  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      10.294  10.933 -16.139  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      11.392  10.222 -16.329  1.00  0.64           N  
ATOM   1484  H   HIS A  94       7.255  10.407 -18.812  1.00  0.64           H  
ATOM   1485  HA  HIS A  94       9.586   9.638 -20.299  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94       8.036   8.417 -18.058  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94       9.437   7.607 -18.727  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94       8.384  10.779 -16.939  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      11.898   8.535 -17.533  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      10.093  11.786 -15.490  1.00  0.64           H  
ATOM   1491  N   ALA A  95       6.902   7.800 -20.840  1.00  0.65           N  
ATOM   1492  CA  ALA A  95       6.312   6.751 -21.656  1.00  0.65           C  
ATOM   1493  C   ALA A  95       5.892   7.173 -23.058  1.00  0.65           C  
ATOM   1494  O   ALA A  95       5.921   6.346 -23.978  1.00  0.65           O  
ATOM   1495  CB  ALA A  95       5.093   6.229 -20.964  1.00  0.65           C  
ATOM   1496  H   ALA A  95       6.293   8.271 -20.176  1.00  0.65           H  
ATOM   1497  HA  ALA A  95       7.048   5.953 -21.754  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95       4.654   5.426 -21.525  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95       5.361   5.887 -20.005  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95       4.382   7.033 -20.874  1.00  0.65           H  
ATOM   1501  N   THR A  96       5.455   8.426 -23.233  1.00  0.66           N  
ATOM   1502  CA  THR A  96       4.939   8.813 -24.536  1.00  0.66           C  
ATOM   1503  C   THR A  96       5.843   9.798 -25.287  1.00  0.66           C  
ATOM   1504  O   THR A  96       5.743   9.888 -26.511  1.00  0.66           O  
ATOM   1505  CB  THR A  96       3.513   9.403 -24.397  1.00  0.66           C  
ATOM   1506  OG1 THR A  96       3.537  10.620 -23.654  1.00  0.66           O  
ATOM   1507  CG2 THR A  96       2.626   8.395 -23.618  1.00  0.66           C  
ATOM   1508  H   THR A  96       5.420   9.092 -22.466  1.00  0.66           H  
ATOM   1509  HA  THR A  96       4.854   7.921 -25.151  1.00  0.66           H  
ATOM   1510  HB  THR A  96       3.090   9.586 -25.383  1.00  0.66           H  
ATOM   1511  HG1 THR A  96       4.119  10.514 -22.884  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96       1.620   8.797 -23.510  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96       2.582   7.449 -24.157  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96       3.053   8.232 -22.632  1.00  0.66           H  
ATOM   1515  N   LYS A  97       6.744  10.512 -24.593  1.00  0.68           N  
ATOM   1516  CA  LYS A  97       7.595  11.477 -25.284  1.00  0.68           C  
ATOM   1517  C   LYS A  97       9.058  11.044 -25.320  1.00  0.68           C  
ATOM   1518  O   LYS A  97       9.738  11.240 -26.329  1.00  0.68           O  
ATOM   1519  CB  LYS A  97       7.500  12.856 -24.629  1.00  0.68           C  
ATOM   1520  CG  LYS A  97       6.126  13.501 -24.718  1.00  0.68           C  
ATOM   1521  CD  LYS A  97       6.130  14.897 -24.108  1.00  0.68           C  
ATOM   1522  CE  LYS A  97       4.755  15.548 -24.208  1.00  0.68           C  
ATOM   1523  NZ  LYS A  97       4.737  16.912 -23.607  1.00  0.68           N  
ATOM   1524  H   LYS A  97       6.832  10.437 -23.585  1.00  0.68           H  
ATOM   1525  HA  LYS A  97       7.253  11.567 -26.315  1.00  0.68           H  
ATOM   1526 1HB  LYS A  97       7.767  12.781 -23.578  1.00  0.68           H  
ATOM   1527 2HB  LYS A  97       8.221  13.526 -25.096  1.00  0.68           H  
ATOM   1528 1HG  LYS A  97       5.819  13.561 -25.763  1.00  0.68           H  
ATOM   1529 2HG  LYS A  97       5.406  12.880 -24.180  1.00  0.68           H  
ATOM   1530 1HD  LYS A  97       6.417  14.827 -23.055  1.00  0.68           H  
ATOM   1531 2HD  LYS A  97       6.859  15.519 -24.625  1.00  0.68           H  
ATOM   1532 1HE  LYS A  97       4.471  15.620 -25.257  1.00  0.68           H  
ATOM   1533 2HE  LYS A  97       4.028  14.922 -23.687  1.00  0.68           H  
ATOM   1534 1HZ  LYS A  97       3.811  17.305 -23.693  1.00  0.68           H  
ATOM   1535 2HZ  LYS A  97       4.988  16.853 -22.629  1.00  0.68           H  
ATOM   1536 3HZ  LYS A  97       5.400  17.502 -24.089  1.00  0.68           H  
ATOM   1537  N   HIS A  98       9.541  10.434 -24.239  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      10.957  10.092 -24.181  1.00  0.68           C  
ATOM   1539  C   HIS A  98      11.268   8.598 -24.344  1.00  0.68           C  
ATOM   1540  O   HIS A  98      12.409   8.226 -24.615  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      11.527  10.559 -22.851  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      11.379  12.013 -22.616  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      12.044  12.961 -23.361  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      10.651  12.690 -21.705  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      11.718  14.163 -22.925  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      10.872  14.026 -21.919  1.00  0.68           N  
ATOM   1547  H   HIS A  98       8.943  10.305 -23.424  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      11.486  10.618 -24.975  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      11.046  10.020 -22.042  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      12.585  10.333 -22.829  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      12.679  12.784 -24.118  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98       9.984  12.369 -20.910  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      12.137  15.055 -23.391  1.00  0.68           H  
ATOM   1554  N   LYS A  99      10.265   7.741 -24.182  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      10.448   6.288 -24.261  1.00  0.69           C  
ATOM   1556  C   LYS A  99      11.554   5.781 -23.333  1.00  0.69           C  
ATOM   1557  O   LYS A  99      12.466   5.056 -23.764  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      10.692   5.854 -25.706  1.00  0.69           C  
ATOM   1559  CG  LYS A  99       9.592   6.309 -26.645  1.00  0.69           C  
ATOM   1560  CD  LYS A  99       8.290   5.647 -26.265  1.00  0.69           C  
ATOM   1561  CE  LYS A  99       7.141   6.082 -27.154  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99       5.863   5.534 -26.661  1.00  0.69           N  
ATOM   1563  H   LYS A  99       9.349   8.101 -23.966  1.00  0.69           H  
ATOM   1564  HA  LYS A  99       9.516   5.823 -23.927  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      11.638   6.255 -26.065  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      10.750   4.768 -25.754  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99       9.470   7.394 -26.579  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99       9.846   6.049 -27.672  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99       8.400   4.564 -26.330  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99       8.055   5.902 -25.232  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99       7.079   7.173 -27.147  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99       7.309   5.742 -28.174  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99       5.100   5.846 -27.240  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99       5.898   4.528 -26.654  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99       5.740   5.878 -25.697  1.00  0.69           H  
ATOM   1576  N   ILE A 100      11.482   6.193 -22.067  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      12.453   5.801 -21.050  1.00  0.69           C  
ATOM   1578  C   ILE A 100      11.976   4.626 -20.179  1.00  0.69           C  
ATOM   1579  O   ILE A 100      10.999   4.773 -19.449  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      12.776   6.980 -20.139  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      13.416   8.087 -20.955  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      13.658   6.526 -19.022  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      13.565   9.407 -20.216  1.00  0.69           C  
ATOM   1584  H   ILE A 100      10.693   6.793 -21.818  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      13.377   5.580 -21.559  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      11.848   7.380 -19.732  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      14.403   7.758 -21.257  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      12.829   8.235 -21.844  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      13.890   7.359 -18.363  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      13.151   5.744 -18.454  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      14.558   6.136 -19.441  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      14.044  10.141 -20.868  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      12.580   9.776 -19.918  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      14.179   9.261 -19.330  1.00  0.69           H  
ATOM   1595  N   PRO A 101      12.668   3.463 -20.209  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      12.356   2.247 -19.480  1.00  0.68           C  
ATOM   1597  C   PRO A 101      12.318   2.438 -17.986  1.00  0.68           C  
ATOM   1598  O   PRO A 101      13.072   3.232 -17.424  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      13.509   1.307 -19.859  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      13.991   1.806 -21.174  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      13.809   3.297 -21.122  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      11.395   1.869 -19.838  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      14.292   1.355 -19.087  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      13.163   0.270 -19.893  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      15.048   1.520 -21.327  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      13.419   1.341 -21.989  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      14.693   3.796 -20.739  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      13.555   3.583 -22.139  1.00  0.68           H  
ATOM   1609  N   VAL A 102      11.498   1.640 -17.320  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      11.407   1.689 -15.864  1.00  0.68           C  
ATOM   1611  C   VAL A 102      12.741   1.412 -15.181  1.00  0.68           C  
ATOM   1612  O   VAL A 102      13.024   1.965 -14.119  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      10.352   0.691 -15.369  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      10.812  -0.752 -15.594  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      10.118   0.922 -13.902  1.00  0.68           C  
ATOM   1616  H   VAL A 102      10.899   0.995 -17.838  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      11.098   2.690 -15.574  1.00  0.68           H  
ATOM   1618  HB  VAL A 102       9.430   0.831 -15.931  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      10.036  -1.430 -15.242  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      10.984  -0.920 -16.655  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      11.721  -0.951 -15.042  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102       9.386   0.218 -13.542  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      11.054   0.772 -13.374  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102       9.762   1.927 -13.738  1.00  0.68           H  
ATOM   1625  N   LYS A 103      13.601   0.638 -15.831  1.00  0.67           N  
ATOM   1626  CA  LYS A 103      14.904   0.316 -15.280  1.00  0.67           C  
ATOM   1627  C   LYS A 103      15.725   1.581 -15.080  1.00  0.67           C  
ATOM   1628  O   LYS A 103      16.548   1.659 -14.174  1.00  0.67           O  
ATOM   1629  CB  LYS A 103      15.640  -0.659 -16.195  1.00  0.67           C  
ATOM   1630  CG  LYS A 103      14.992  -2.038 -16.279  1.00  0.67           C  
ATOM   1631  CD  LYS A 103      14.999  -2.744 -14.921  1.00  0.67           C  
ATOM   1632  CE  LYS A 103      16.395  -3.234 -14.534  1.00  0.67           C  
ATOM   1633  NZ  LYS A 103      16.376  -3.974 -13.228  1.00  0.67           N  
ATOM   1634  H   LYS A 103      13.319   0.243 -16.714  1.00  0.67           H  
ATOM   1635  HA  LYS A 103      14.766  -0.153 -14.305  1.00  0.67           H  
ATOM   1636 1HB  LYS A 103      15.690  -0.241 -17.201  1.00  0.67           H  
ATOM   1637 2HB  LYS A 103      16.664  -0.784 -15.840  1.00  0.67           H  
ATOM   1638 1HG  LYS A 103      13.958  -1.930 -16.615  1.00  0.67           H  
ATOM   1639 2HG  LYS A 103      15.530  -2.649 -17.001  1.00  0.67           H  
ATOM   1640 1HD  LYS A 103      14.648  -2.056 -14.145  1.00  0.67           H  
ATOM   1641 2HD  LYS A 103      14.323  -3.599 -14.951  1.00  0.67           H  
ATOM   1642 1HE  LYS A 103      16.770  -3.897 -15.311  1.00  0.67           H  
ATOM   1643 2HE  LYS A 103      17.065  -2.377 -14.442  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 103      17.304  -4.280 -12.989  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 103      16.034  -3.332 -12.488  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 103      15.766  -4.769 -13.288  1.00  0.67           H  
ATOM   1647  N   TYR A 104      15.497   2.593 -15.912  1.00  0.66           N  
ATOM   1648  CA  TYR A 104      16.268   3.809 -15.794  1.00  0.66           C  
ATOM   1649  C   TYR A 104      15.856   4.554 -14.527  1.00  0.66           C  
ATOM   1650  O   TYR A 104      16.651   5.295 -13.948  1.00  0.66           O  
ATOM   1651  CB  TYR A 104      16.110   4.661 -17.045  1.00  0.66           C  
ATOM   1652  CG  TYR A 104      16.776   4.023 -18.280  1.00  0.66           C  
ATOM   1653  CD1 TYR A 104      17.175   2.687 -18.242  1.00  0.66           C  
ATOM   1654  CD2 TYR A 104      16.994   4.757 -19.437  1.00  0.66           C  
ATOM   1655  CE1 TYR A 104      17.762   2.101 -19.339  1.00  0.66           C  
ATOM   1656  CE2 TYR A 104      17.584   4.153 -20.533  1.00  0.66           C  
ATOM   1657  CZ  TYR A 104      17.958   2.840 -20.486  1.00  0.66           C  
ATOM   1658  OH  TYR A 104      18.525   2.254 -21.591  1.00  0.66           O  
ATOM   1659  H   TYR A 104      14.762   2.546 -16.613  1.00  0.66           H  
ATOM   1660  HA  TYR A 104      17.316   3.547 -15.698  1.00  0.66           H  
ATOM   1661 1HB  TYR A 104      15.057   4.794 -17.251  1.00  0.66           H  
ATOM   1662 2HB  TYR A 104      16.547   5.646 -16.882  1.00  0.66           H  
ATOM   1663  HD1 TYR A 104      17.027   2.101 -17.355  1.00  0.66           H  
ATOM   1664  HD2 TYR A 104      16.708   5.804 -19.487  1.00  0.66           H  
ATOM   1665  HE1 TYR A 104      18.069   1.054 -19.304  1.00  0.66           H  
ATOM   1666  HE2 TYR A 104      17.758   4.714 -21.438  1.00  0.66           H  
ATOM   1667  HH  TYR A 104      18.995   1.447 -21.322  1.00  0.66           H  
ATOM   1668  N   LEU A 105      14.611   4.359 -14.074  1.00  0.65           N  
ATOM   1669  CA  LEU A 105      14.145   5.044 -12.882  1.00  0.65           C  
ATOM   1670  C   LEU A 105      14.827   4.378 -11.700  1.00  0.65           C  
ATOM   1671  O   LEU A 105      15.212   5.031 -10.721  1.00  0.65           O  
ATOM   1672  CB  LEU A 105      12.632   4.906 -12.738  1.00  0.65           C  
ATOM   1673  CG  LEU A 105      11.778   5.548 -13.810  1.00  0.65           C  
ATOM   1674  CD1 LEU A 105      10.362   5.160 -13.531  1.00  0.65           C  
ATOM   1675  CD2 LEU A 105      11.961   7.061 -13.814  1.00  0.65           C  
ATOM   1676  H   LEU A 105      13.992   3.695 -14.529  1.00  0.65           H  
ATOM   1677  HA  LEU A 105      14.430   6.094 -12.925  1.00  0.65           H  
ATOM   1678 1HB  LEU A 105      12.386   3.852 -12.715  1.00  0.65           H  
ATOM   1679 2HB  LEU A 105      12.338   5.339 -11.781  1.00  0.65           H  
ATOM   1680  HG  LEU A 105      12.057   5.150 -14.793  1.00  0.65           H  
ATOM   1681 1HD1 LEU A 105       9.710   5.582 -14.277  1.00  0.65           H  
ATOM   1682 2HD1 LEU A 105      10.277   4.089 -13.544  1.00  0.65           H  
ATOM   1683 3HD1 LEU A 105      10.094   5.530 -12.555  1.00  0.65           H  
ATOM   1684 1HD2 LEU A 105      11.332   7.501 -14.589  1.00  0.65           H  
ATOM   1685 2HD2 LEU A 105      11.677   7.467 -12.848  1.00  0.65           H  
ATOM   1686 3HD2 LEU A 105      13.005   7.302 -14.017  1.00  0.65           H  
ATOM   1687  N   GLU A 106      14.990   3.051 -11.813  1.00  0.64           N  
ATOM   1688  CA  GLU A 106      15.688   2.275 -10.793  1.00  0.64           C  
ATOM   1689  C   GLU A 106      17.135   2.762 -10.696  1.00  0.64           C  
ATOM   1690  O   GLU A 106      17.657   2.973  -9.598  1.00  0.64           O  
ATOM   1691  CB  GLU A 106      15.649   0.771 -11.107  1.00  0.64           C  
ATOM   1692  CG  GLU A 106      16.325  -0.114 -10.072  1.00  0.64           C  
ATOM   1693  CD  GLU A 106      16.239  -1.596 -10.404  1.00  0.64           C  
ATOM   1694  OE1 GLU A 106      15.593  -1.946 -11.370  1.00  0.64           O  
ATOM   1695  OE2 GLU A 106      16.838  -2.378  -9.708  1.00  0.64           O  
ATOM   1696  H   GLU A 106      14.609   2.586 -12.640  1.00  0.64           H  
ATOM   1697  HA  GLU A 106      15.202   2.440  -9.832  1.00  0.64           H  
ATOM   1698 1HB  GLU A 106      14.628   0.442 -11.233  1.00  0.64           H  
ATOM   1699 2HB  GLU A 106      16.159   0.586 -12.039  1.00  0.64           H  
ATOM   1700 1HG  GLU A 106      17.375   0.173 -10.004  1.00  0.64           H  
ATOM   1701 2HG  GLU A 106      15.863   0.066  -9.100  1.00  0.64           H  
ATOM   1702  N   PHE A 107      17.768   2.984 -11.854  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      19.153   3.442 -11.889  1.00  0.63           C  
ATOM   1704  C   PHE A 107      19.272   4.818 -11.225  1.00  0.63           C  
ATOM   1705  O   PHE A 107      20.195   5.062 -10.442  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      19.641   3.577 -13.320  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      19.717   2.315 -14.129  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      19.645   1.067 -13.543  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      19.863   2.394 -15.511  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      19.706  -0.075 -14.321  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      19.928   1.266 -16.287  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      19.847   0.026 -15.694  1.00  0.63           C  
ATOM   1713  H   PHE A 107      17.284   2.770 -12.727  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      19.776   2.730 -11.346  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      19.001   4.274 -13.850  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      20.629   4.006 -13.301  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      19.530   0.989 -12.462  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      19.924   3.368 -15.976  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      19.642  -1.053 -13.848  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      20.043   1.348 -17.372  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      19.896  -0.872 -16.308  1.00  0.63           H  
ATOM   1722  N   ILE A 108      18.308   5.707 -11.499  1.00  0.61           N  
ATOM   1723  CA  ILE A 108      18.304   7.029 -10.880  1.00  0.61           C  
ATOM   1724  C   ILE A 108      18.131   6.913  -9.381  1.00  0.61           C  
ATOM   1725  O   ILE A 108      18.838   7.572  -8.619  1.00  0.61           O  
ATOM   1726  CB  ILE A 108      17.216   7.952 -11.457  1.00  0.61           C  
ATOM   1727  CG1 ILE A 108      17.560   8.306 -12.892  1.00  0.61           C  
ATOM   1728  CG2 ILE A 108      17.105   9.214 -10.594  1.00  0.61           C  
ATOM   1729  CD1 ILE A 108      16.445   8.966 -13.666  1.00  0.61           C  
ATOM   1730  H   ILE A 108      17.578   5.469 -12.173  1.00  0.61           H  
ATOM   1731  HA  ILE A 108      19.269   7.498 -11.075  1.00  0.61           H  
ATOM   1732  HB  ILE A 108      16.261   7.425 -11.465  1.00  0.61           H  
ATOM   1733 1HG1 ILE A 108      18.396   8.985 -12.866  1.00  0.61           H  
ATOM   1734 2HG1 ILE A 108      17.863   7.401 -13.415  1.00  0.61           H  
ATOM   1735 1HG2 ILE A 108      16.332   9.866 -10.995  1.00  0.61           H  
ATOM   1736 2HG2 ILE A 108      16.846   8.929  -9.579  1.00  0.61           H  
ATOM   1737 3HG2 ILE A 108      18.059   9.742 -10.590  1.00  0.61           H  
ATOM   1738 1HD1 ILE A 108      16.793   9.190 -14.675  1.00  0.61           H  
ATOM   1739 2HD1 ILE A 108      15.591   8.288 -13.719  1.00  0.61           H  
ATOM   1740 3HD1 ILE A 108      16.149   9.888 -13.170  1.00  0.61           H  
ATOM   1741  N   SER A 109      17.201   6.063  -8.950  1.00  0.60           N  
ATOM   1742  CA  SER A 109      16.940   5.883  -7.536  1.00  0.60           C  
ATOM   1743  C   SER A 109      18.196   5.414  -6.814  1.00  0.60           C  
ATOM   1744  O   SER A 109      18.539   5.933  -5.747  1.00  0.60           O  
ATOM   1745  CB  SER A 109      15.848   4.859  -7.373  1.00  0.60           C  
ATOM   1746  OG  SER A 109      14.640   5.329  -7.919  1.00  0.60           O  
ATOM   1747  H   SER A 109      16.637   5.547  -9.625  1.00  0.60           H  
ATOM   1748  HA  SER A 109      16.623   6.836  -7.115  1.00  0.60           H  
ATOM   1749 1HB  SER A 109      16.134   3.943  -7.872  1.00  0.60           H  
ATOM   1750 2HB  SER A 109      15.719   4.619  -6.327  1.00  0.60           H  
ATOM   1751  HG  SER A 109      14.795   5.389  -8.890  1.00  0.60           H  
ATOM   1752  N   GLU A 110      18.926   4.480  -7.430  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      20.155   3.984  -6.834  1.00  0.59           C  
ATOM   1754  C   GLU A 110      21.187   5.098  -6.759  1.00  0.59           C  
ATOM   1755  O   GLU A 110      21.870   5.254  -5.744  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      20.707   2.812  -7.653  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      22.020   2.237  -7.150  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      21.963   1.562  -5.802  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      20.901   1.172  -5.373  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      23.014   1.452  -5.196  1.00  0.59           O  
ATOM   1761  H   GLU A 110      18.592   4.079  -8.309  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      19.941   3.642  -5.825  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      19.970   2.008  -7.677  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      20.862   3.136  -8.683  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      22.392   1.523  -7.883  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      22.726   3.061  -7.103  1.00  0.59           H  
ATOM   1767  N   CYS A 111      21.270   5.915  -7.811  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      22.231   7.001  -7.825  1.00  0.58           C  
ATOM   1769  C   CYS A 111      21.907   8.004  -6.720  1.00  0.58           C  
ATOM   1770  O   CYS A 111      22.810   8.471  -6.027  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      22.207   7.690  -9.176  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      22.842   6.680 -10.509  1.00  0.58           S  
ATOM   1773  H   CYS A 111      20.693   5.745  -8.636  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      23.223   6.591  -7.657  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      21.193   7.972  -9.428  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      22.806   8.602  -9.134  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      21.806   5.802 -10.494  1.00  0.58           H  
ATOM   1778  N   ILE A 112      20.623   8.279  -6.492  1.00  0.57           N  
ATOM   1779  CA  ILE A 112      20.229   9.200  -5.428  1.00  0.57           C  
ATOM   1780  C   ILE A 112      20.673   8.666  -4.079  1.00  0.57           C  
ATOM   1781  O   ILE A 112      21.272   9.395  -3.288  1.00  0.57           O  
ATOM   1782  CB  ILE A 112      18.709   9.460  -5.446  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      18.367  10.268  -6.687  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112      18.221  10.150  -4.156  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      16.929  10.347  -6.954  1.00  0.57           C  
ATOM   1786  H   ILE A 112      19.911   7.868  -7.098  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      20.729  10.150  -5.593  1.00  0.57           H  
ATOM   1788  HB  ILE A 112      18.197   8.503  -5.542  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      18.745  11.275  -6.566  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      18.850   9.815  -7.545  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112      17.141  10.290  -4.210  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112      18.460   9.520  -3.300  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112      18.702  11.108  -4.041  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      16.753  10.943  -7.851  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      16.526   9.344  -7.095  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      16.465  10.812  -6.107  1.00  0.57           H  
ATOM   1797  N   ILE A 113      20.448   7.380  -3.836  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      20.854   6.770  -2.578  1.00  0.57           C  
ATOM   1799  C   ILE A 113      22.378   6.857  -2.407  1.00  0.57           C  
ATOM   1800  O   ILE A 113      22.866   7.236  -1.338  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      20.372   5.309  -2.537  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      18.843   5.286  -2.453  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      20.983   4.520  -1.390  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      18.249   3.922  -2.704  1.00  0.57           C  
ATOM   1805  H   ILE A 113      19.953   6.819  -4.535  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      20.386   7.312  -1.762  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      20.655   4.830  -3.477  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      18.533   5.619  -1.467  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      18.442   5.978  -3.193  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      20.624   3.493  -1.432  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      22.071   4.527  -1.478  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      20.690   4.948  -0.461  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      17.181   3.978  -2.638  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      18.530   3.582  -3.704  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      18.620   3.217  -1.964  1.00  0.57           H  
ATOM   1816  N   GLN A 114      23.139   6.542  -3.463  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      24.597   6.619  -3.378  1.00  0.58           C  
ATOM   1818  C   GLN A 114      25.100   8.045  -3.136  1.00  0.58           C  
ATOM   1819  O   GLN A 114      26.057   8.254  -2.374  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      25.249   6.054  -4.644  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      25.122   4.542  -4.791  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      25.782   4.025  -6.054  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      26.651   4.693  -6.639  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      25.390   2.831  -6.476  1.00  0.58           N  
ATOM   1825  H   GLN A 114      22.697   6.227  -4.329  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      24.914   6.007  -2.534  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      24.779   6.513  -5.517  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      26.304   6.318  -4.662  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      25.594   4.062  -3.936  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.062   4.273  -4.829  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      25.786   2.432  -7.299  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      24.654   2.320  -5.964  1.00  0.58           H  
ATOM   1833  N   VAL A 115      24.455   9.037  -3.756  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      24.864  10.420  -3.554  1.00  0.58           C  
ATOM   1835  C   VAL A 115      24.565  10.842  -2.119  1.00  0.58           C  
ATOM   1836  O   VAL A 115      25.405  11.449  -1.452  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      24.186  11.372  -4.559  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      24.494  12.792  -4.200  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      24.720  11.109  -5.923  1.00  0.58           C  
ATOM   1840  H   VAL A 115      23.687   8.826  -4.394  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      25.940  10.488  -3.718  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      23.101  11.228  -4.532  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      24.018  13.464  -4.918  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      24.124  12.992  -3.205  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      25.570  12.945  -4.224  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      24.270  11.788  -6.630  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      25.788  11.268  -5.897  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      24.513  10.096  -6.209  1.00  0.58           H  
ATOM   1849  N   LEU A 116      23.385  10.489  -1.613  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      23.032  10.843  -0.247  1.00  0.60           C  
ATOM   1851  C   LEU A 116      23.982  10.209   0.759  1.00  0.60           C  
ATOM   1852  O   LEU A 116      24.420  10.861   1.706  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      21.625  10.349   0.050  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      20.507  11.034  -0.644  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      19.237  10.256  -0.423  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      20.381  12.374  -0.105  1.00  0.60           C  
ATOM   1857  H   LEU A 116      22.714   9.980  -2.191  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      23.079  11.927  -0.145  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      21.576   9.300  -0.233  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      21.449  10.420   1.122  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      20.697  11.090  -1.705  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      18.412  10.758  -0.925  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      19.354   9.255  -0.831  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      19.037  10.192   0.635  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      19.566  12.821  -0.605  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      20.186  12.330   0.952  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      21.294  12.941  -0.277  1.00  0.60           H  
ATOM   1868  N   GLN A 117      24.350   8.949   0.528  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      25.273   8.253   1.412  1.00  0.61           C  
ATOM   1870  C   GLN A 117      26.648   8.896   1.396  1.00  0.61           C  
ATOM   1871  O   GLN A 117      27.284   9.069   2.437  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      25.372   6.780   1.004  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      26.232   5.930   1.921  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      26.223   4.459   1.525  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      25.520   4.051   0.597  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      27.010   3.653   2.230  1.00  0.61           N  
ATOM   1877  H   GLN A 117      23.949   8.444  -0.264  1.00  0.61           H  
ATOM   1878  HA  GLN A 117      24.903   8.321   2.431  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      24.377   6.341   0.953  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      25.794   6.721  -0.001  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      27.259   6.296   1.872  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117      25.849   6.016   2.940  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      27.046   2.675   2.013  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117      27.568   4.021   2.972  1.00  0.61           H  
ATOM   1885  N   SER A 118      27.110   9.255   0.202  1.00  0.63           N  
ATOM   1886  CA  SER A 118      28.413   9.864   0.025  1.00  0.63           C  
ATOM   1887  C   SER A 118      28.499  11.267   0.631  1.00  0.63           C  
ATOM   1888  O   SER A 118      29.517  11.631   1.225  1.00  0.63           O  
ATOM   1889  CB  SER A 118      28.718   9.946  -1.453  1.00  0.63           C  
ATOM   1890  OG  SER A 118      28.810   8.662  -2.012  1.00  0.63           O  
ATOM   1891  H   SER A 118      26.551   9.073  -0.632  1.00  0.63           H  
ATOM   1892  HA  SER A 118      29.153   9.230   0.512  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      27.932  10.511  -1.958  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      29.653  10.480  -1.602  1.00  0.63           H  
ATOM   1895  HG  SER A 118      27.879   8.328  -2.046  1.00  0.63           H  
ATOM   1896  N   LYS A 119      27.435  12.059   0.467  1.00  0.66           N  
ATOM   1897  CA  LYS A 119      27.424  13.439   0.942  1.00  0.66           C  
ATOM   1898  C   LYS A 119      26.995  13.610   2.396  1.00  0.66           C  
ATOM   1899  O   LYS A 119      27.494  14.507   3.082  1.00  0.66           O  
ATOM   1900  CB  LYS A 119      26.499  14.283   0.066  1.00  0.66           C  
ATOM   1901  CG  LYS A 119      26.989  14.504  -1.360  1.00  0.66           C  
ATOM   1902  CD  LYS A 119      25.977  15.307  -2.170  1.00  0.66           C  
ATOM   1903  CE  LYS A 119      25.985  16.776  -1.790  1.00  0.66           C  
ATOM   1904  NZ  LYS A 119      27.233  17.464  -2.252  1.00  0.66           N  
ATOM   1905  H   LYS A 119      26.628  11.708  -0.046  1.00  0.66           H  
ATOM   1906  HA  LYS A 119      28.435  13.830   0.852  1.00  0.66           H  
ATOM   1907 1HB  LYS A 119      25.526  13.789   0.002  1.00  0.66           H  
ATOM   1908 2HB  LYS A 119      26.342  15.252   0.535  1.00  0.66           H  
ATOM   1909 1HG  LYS A 119      27.941  15.030  -1.347  1.00  0.66           H  
ATOM   1910 2HG  LYS A 119      27.132  13.535  -1.847  1.00  0.66           H  
ATOM   1911 1HD  LYS A 119      26.202  15.211  -3.236  1.00  0.66           H  
ATOM   1912 2HD  LYS A 119      24.987  14.905  -1.986  1.00  0.66           H  
ATOM   1913 1HE  LYS A 119      25.119  17.268  -2.239  1.00  0.66           H  
ATOM   1914 2HE  LYS A 119      25.914  16.860  -0.703  1.00  0.66           H  
ATOM   1915 1HZ  LYS A 119      27.203  18.437  -1.979  1.00  0.66           H  
ATOM   1916 2HZ  LYS A 119      28.039  17.020  -1.836  1.00  0.66           H  
ATOM   1917 3HZ  LYS A 119      27.300  17.406  -3.262  1.00  0.66           H  
ATOM   1918  N   HIS A 120      26.083  12.769   2.887  1.00  0.68           N  
ATOM   1919  CA  HIS A 120      25.577  12.951   4.238  1.00  0.68           C  
ATOM   1920  C   HIS A 120      25.545  11.636   5.033  1.00  0.68           C  
ATOM   1921  O   HIS A 120      24.490  11.268   5.571  1.00  0.68           O  
ATOM   1922  CB  HIS A 120      24.154  13.495   4.139  1.00  0.68           C  
ATOM   1923  CG  HIS A 120      24.049  14.721   3.280  1.00  0.68           C  
ATOM   1924  ND1 HIS A 120      24.525  15.954   3.665  1.00  0.68           N  
ATOM   1925  CD2 HIS A 120      23.521  14.888   2.041  1.00  0.68           C  
ATOM   1926  CE1 HIS A 120      24.303  16.828   2.698  1.00  0.68           C  
ATOM   1927  NE2 HIS A 120      23.692  16.203   1.703  1.00  0.68           N  
ATOM   1928  H   HIS A 120      25.692  12.025   2.316  1.00  0.68           H  
ATOM   1929  HA  HIS A 120      26.182  13.676   4.775  1.00  0.68           H  
ATOM   1930 1HB  HIS A 120      23.501  12.724   3.721  1.00  0.68           H  
ATOM   1931 2HB  HIS A 120      23.782  13.739   5.139  1.00  0.68           H  
ATOM   1932  HD1 HIS A 120      24.988  16.165   4.528  1.00  0.68           H  
ATOM   1933  HD2 HIS A 120      23.037  14.201   1.345  1.00  0.68           H  
ATOM   1934  HE1 HIS A 120      24.607  17.868   2.809  1.00  0.68           H  
ATOM   1935  N   PRO A 121      26.699  10.963   5.232  1.00  0.69           N  
ATOM   1936  CA  PRO A 121      26.836   9.666   5.875  1.00  0.69           C  
ATOM   1937  C   PRO A 121      26.411   9.676   7.336  1.00  0.69           C  
ATOM   1938  O   PRO A 121      26.088   8.637   7.904  1.00  0.69           O  
ATOM   1939  CB  PRO A 121      28.340   9.384   5.755  1.00  0.69           C  
ATOM   1940  CG  PRO A 121      28.980  10.745   5.606  1.00  0.69           C  
ATOM   1941  CD  PRO A 121      27.992  11.546   4.811  1.00  0.69           C  
ATOM   1942  HA  PRO A 121      26.255   8.922   5.304  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121      28.688   8.836   6.641  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121      28.524   8.738   4.881  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121      29.190  11.178   6.592  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121      29.946  10.648   5.088  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121      28.083  12.605   5.068  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121      28.175  11.353   3.741  1.00  0.69           H  
ATOM   1949  N   GLY A 122      26.405  10.862   7.955  1.00  0.70           N  
ATOM   1950  CA  GLY A 122      26.020  10.967   9.354  1.00  0.70           C  
ATOM   1951  C   GLY A 122      24.507  10.902   9.549  1.00  0.70           C  
ATOM   1952  O   GLY A 122      24.034  10.629  10.654  1.00  0.70           O  
ATOM   1953  H   GLY A 122      26.678  11.694   7.458  1.00  0.70           H  
ATOM   1954 1HA  GLY A 122      26.495  10.166   9.920  1.00  0.70           H  
ATOM   1955 2HA  GLY A 122      26.395  11.907   9.759  1.00  0.70           H  
ATOM   1956  N   ASP A 123      23.748  11.180   8.484  1.00  0.69           N  
ATOM   1957  CA  ASP A 123      22.293  11.162   8.567  1.00  0.69           C  
ATOM   1958  C   ASP A 123      21.745   9.924   7.883  1.00  0.69           C  
ATOM   1959  O   ASP A 123      20.795   9.279   8.342  1.00  0.69           O  
ATOM   1960  CB  ASP A 123      21.690  12.388   7.872  1.00  0.69           C  
ATOM   1961  CG  ASP A 123      22.104  13.719   8.493  1.00  0.69           C  
ATOM   1962  OD1 ASP A 123      21.953  13.890   9.670  1.00  0.69           O  
ATOM   1963  OD2 ASP A 123      22.525  14.599   7.754  1.00  0.69           O  
ATOM   1964  H   ASP A 123      24.185  11.366   7.586  1.00  0.69           H  
ATOM   1965  HA  ASP A 123      21.993  11.146   9.614  1.00  0.69           H  
ATOM   1966 1HB  ASP A 123      21.998  12.386   6.822  1.00  0.69           H  
ATOM   1967 2HB  ASP A 123      20.603  12.316   7.890  1.00  0.69           H  
ATOM   1968  N   PHE A 124      22.376   9.562   6.776  1.00  0.67           N  
ATOM   1969  CA  PHE A 124      21.851   8.503   5.944  1.00  0.67           C  
ATOM   1970  C   PHE A 124      22.365   7.129   6.364  1.00  0.67           C  
ATOM   1971  O   PHE A 124      23.152   6.494   5.652  1.00  0.67           O  
ATOM   1972  CB  PHE A 124      22.191   8.850   4.506  1.00  0.67           C  
ATOM   1973  CG  PHE A 124      21.369   8.188   3.468  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124      20.027   8.389   3.437  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124      21.926   7.468   2.491  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124      19.242   7.860   2.454  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124      21.180   6.949   1.492  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124      19.823   7.135   1.464  1.00  0.67           C  
ATOM   1979  H   PHE A 124      23.193  10.081   6.457  1.00  0.67           H  
ATOM   1980  HA  PHE A 124      20.769   8.511   6.040  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124      22.102   9.931   4.368  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124      23.236   8.599   4.322  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124      19.593   8.975   4.216  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124      22.976   7.316   2.504  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124      18.172   8.033   2.461  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124      21.680   6.388   0.721  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124      19.224   6.712   0.664  1.00  0.67           H  
ATOM   1988  N   GLY A 125      21.901   6.693   7.536  1.00  0.65           N  
ATOM   1989  CA  GLY A 125      22.297   5.418   8.125  1.00  0.65           C  
ATOM   1990  C   GLY A 125      21.455   4.300   7.536  1.00  0.65           C  
ATOM   1991  O   GLY A 125      20.641   4.552   6.651  1.00  0.65           O  
ATOM   1992  H   GLY A 125      21.271   7.327   8.033  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125      23.356   5.235   7.933  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125      22.163   5.458   9.206  1.00  0.65           H  
ATOM   1995  N   ALA A 126      21.596   3.079   8.046  1.00  0.62           N  
ATOM   1996  CA  ALA A 126      20.858   1.960   7.456  1.00  0.62           C  
ATOM   1997  C   ALA A 126      19.342   2.145   7.490  1.00  0.62           C  
ATOM   1998  O   ALA A 126      18.654   1.818   6.521  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      21.207   0.670   8.175  1.00  0.62           C  
ATOM   2000  H   ALA A 126      22.249   2.915   8.801  1.00  0.62           H  
ATOM   2001  HA  ALA A 126      21.163   1.877   6.412  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      20.683  -0.159   7.702  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      22.281   0.500   8.120  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      20.901   0.742   9.218  1.00  0.62           H  
ATOM   2005  N   ASP A 127      18.806   2.706   8.574  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      17.357   2.866   8.636  1.00  0.60           C  
ATOM   2007  C   ASP A 127      16.883   3.852   7.576  1.00  0.60           C  
ATOM   2008  O   ASP A 127      15.840   3.654   6.940  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      16.934   3.360  10.018  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      17.096   2.313  11.109  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      17.290   1.161  10.794  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      17.029   2.680  12.255  1.00  0.60           O  
ATOM   2013  H   ASP A 127      19.390   2.986   9.346  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      16.890   1.900   8.444  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      17.516   4.240  10.284  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      15.890   3.661   9.985  1.00  0.60           H  
ATOM   2017  N   ALA A 128      17.663   4.917   7.391  1.00  0.59           N  
ATOM   2018  CA  ALA A 128      17.365   5.952   6.418  1.00  0.59           C  
ATOM   2019  C   ALA A 128      17.470   5.420   5.000  1.00  0.59           C  
ATOM   2020  O   ALA A 128      16.631   5.731   4.152  1.00  0.59           O  
ATOM   2021  CB  ALA A 128      18.307   7.109   6.598  1.00  0.59           C  
ATOM   2022  H   ALA A 128      18.511   4.992   7.937  1.00  0.59           H  
ATOM   2023  HA  ALA A 128      16.341   6.290   6.580  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128      18.067   7.873   5.883  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      18.224   7.511   7.607  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128      19.313   6.754   6.428  1.00  0.59           H  
ATOM   2027  N   GLN A 129      18.494   4.592   4.753  1.00  0.58           N  
ATOM   2028  CA  GLN A 129      18.716   3.999   3.441  1.00  0.58           C  
ATOM   2029  C   GLN A 129      17.559   3.087   3.100  1.00  0.58           C  
ATOM   2030  O   GLN A 129      17.063   3.079   1.972  1.00  0.58           O  
ATOM   2031  CB  GLN A 129      20.033   3.213   3.425  1.00  0.58           C  
ATOM   2032  CG  GLN A 129      21.290   4.075   3.490  1.00  0.58           C  
ATOM   2033  CD  GLN A 129      22.560   3.285   3.698  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129      22.707   2.171   3.176  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129      23.496   3.846   4.469  1.00  0.58           N  
ATOM   2036  H   GLN A 129      19.160   4.388   5.498  1.00  0.58           H  
ATOM   2037  HA  GLN A 129      18.759   4.793   2.699  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129      20.053   2.540   4.279  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129      20.084   2.604   2.526  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129      21.388   4.533   2.532  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129      21.197   4.833   4.265  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129      24.351   3.367   4.645  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129      23.343   4.774   4.886  1.00  0.58           H  
ATOM   2044  N   GLY A 130      17.094   2.343   4.102  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.961   1.460   3.937  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.736   2.267   3.545  1.00  0.58           C  
ATOM   2047  O   GLY A 130      14.101   2.000   2.525  1.00  0.58           O  
ATOM   2048  H   GLY A 130      17.558   2.371   5.009  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      16.179   0.713   3.175  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      15.776   0.936   4.875  1.00  0.58           H  
ATOM   2051  N   ALA A 131      14.408   3.271   4.362  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      13.233   4.093   4.119  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.287   4.821   2.772  1.00  0.58           C  
ATOM   2054  O   ALA A 131      12.275   4.886   2.063  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      13.116   5.098   5.241  1.00  0.58           C  
ATOM   2056  H   ALA A 131      14.979   3.451   5.189  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.360   3.446   4.122  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.224   5.689   5.104  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      13.053   4.571   6.191  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      13.991   5.748   5.244  1.00  0.58           H  
ATOM   2061  N   MET A 132      14.464   5.326   2.385  1.00  0.59           N  
ATOM   2062  CA  MET A 132      14.597   6.029   1.116  1.00  0.59           C  
ATOM   2063  C   MET A 132      14.415   5.062  -0.028  1.00  0.59           C  
ATOM   2064  O   MET A 132      13.704   5.361  -0.986  1.00  0.59           O  
ATOM   2065  CB  MET A 132      15.953   6.710   1.032  1.00  0.59           C  
ATOM   2066  CG  MET A 132      16.184   7.620  -0.181  1.00  0.59           C  
ATOM   2067  SD  MET A 132      15.048   9.048  -0.253  1.00  0.59           S  
ATOM   2068  CE  MET A 132      15.686  10.138   1.061  1.00  0.59           C  
ATOM   2069  H   MET A 132      15.276   5.255   2.997  1.00  0.59           H  
ATOM   2070  HA  MET A 132      13.815   6.776   1.034  1.00  0.59           H  
ATOM   2071 1HB  MET A 132      16.090   7.308   1.927  1.00  0.59           H  
ATOM   2072 2HB  MET A 132      16.733   5.943   1.035  1.00  0.59           H  
ATOM   2073 1HG  MET A 132      17.204   7.991  -0.167  1.00  0.59           H  
ATOM   2074 2HG  MET A 132      16.056   7.032  -1.078  1.00  0.59           H  
ATOM   2075 1HE  MET A 132      15.070  11.040   1.124  1.00  0.59           H  
ATOM   2076 2HE  MET A 132      15.655   9.616   2.018  1.00  0.59           H  
ATOM   2077 3HE  MET A 132      16.701  10.421   0.844  1.00  0.59           H  
ATOM   2078  N   ASN A 133      15.005   3.871   0.087  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      14.861   2.885  -0.961  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.401   2.552  -1.129  1.00  0.59           C  
ATOM   2081  O   ASN A 133      12.888   2.551  -2.248  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.662   1.629  -0.669  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.636   0.667  -1.822  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.121   0.989  -2.915  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      15.079  -0.500  -1.615  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.585   3.645   0.896  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.197   3.313  -1.900  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.694   1.903  -0.451  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.260   1.141   0.220  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      15.030  -1.171  -2.358  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.696  -0.716  -0.718  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.708   2.295  -0.022  1.00  0.61           N  
ATOM   2093  CA  LYS A 134      11.317   1.917  -0.130  1.00  0.61           C  
ATOM   2094  C   LYS A 134      10.502   3.042  -0.768  1.00  0.61           C  
ATOM   2095  O   LYS A 134       9.652   2.777  -1.617  1.00  0.61           O  
ATOM   2096  CB  LYS A 134      10.749   1.582   1.241  1.00  0.61           C  
ATOM   2097  CG  LYS A 134      11.261   0.328   1.891  1.00  0.61           C  
ATOM   2098  CD  LYS A 134      10.626   0.195   3.257  1.00  0.61           C  
ATOM   2099  CE  LYS A 134      11.134  -0.999   4.029  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134      10.493  -1.068   5.374  1.00  0.61           N  
ATOM   2101  H   LYS A 134      13.165   2.329   0.892  1.00  0.61           H  
ATOM   2102  HA  LYS A 134      11.246   1.037  -0.767  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134      10.885   2.427   1.924  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       9.705   1.398   1.124  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134      10.997  -0.536   1.283  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134      12.340   0.368   1.990  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134      10.831   1.098   3.843  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       9.547   0.104   3.147  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134      10.913  -1.912   3.480  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134      12.214  -0.912   4.155  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134      10.837  -1.856   5.889  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134      10.691  -0.203   5.902  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       9.494  -1.143   5.273  1.00  0.61           H  
ATOM   2114  N   ALA A 135      10.777   4.302  -0.402  1.00  0.62           N  
ATOM   2115  CA  ALA A 135      10.036   5.421  -0.979  1.00  0.62           C  
ATOM   2116  C   ALA A 135      10.236   5.502  -2.481  1.00  0.62           C  
ATOM   2117  O   ALA A 135       9.290   5.742  -3.245  1.00  0.62           O  
ATOM   2118  CB  ALA A 135      10.486   6.723  -0.364  1.00  0.62           C  
ATOM   2119  H   ALA A 135      11.487   4.486   0.311  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       8.979   5.266  -0.776  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       9.909   7.524  -0.790  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135      10.339   6.703   0.695  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135      11.546   6.881  -0.574  1.00  0.62           H  
ATOM   2124  N   LEU A 136      11.475   5.277  -2.905  1.00  0.63           N  
ATOM   2125  CA  LEU A 136      11.824   5.324  -4.306  1.00  0.63           C  
ATOM   2126  C   LEU A 136      11.182   4.160  -5.049  1.00  0.63           C  
ATOM   2127  O   LEU A 136      10.720   4.325  -6.181  1.00  0.63           O  
ATOM   2128  CB  LEU A 136      13.337   5.349  -4.429  1.00  0.63           C  
ATOM   2129  CG  LEU A 136      13.985   6.672  -3.909  1.00  0.63           C  
ATOM   2130  CD1 LEU A 136      15.495   6.562  -3.860  1.00  0.63           C  
ATOM   2131  CD2 LEU A 136      13.590   7.783  -4.802  1.00  0.63           C  
ATOM   2132  H   LEU A 136      12.212   5.092  -2.222  1.00  0.63           H  
ATOM   2133  HA  LEU A 136      11.438   6.250  -4.724  1.00  0.63           H  
ATOM   2134 1HB  LEU A 136      13.751   4.517  -3.859  1.00  0.63           H  
ATOM   2135 2HB  LEU A 136      13.595   5.228  -5.469  1.00  0.63           H  
ATOM   2136  HG  LEU A 136      13.626   6.877  -2.903  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 136      15.914   7.496  -3.488  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 136      15.765   5.752  -3.193  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 136      15.886   6.370  -4.835  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 136      14.033   8.675  -4.417  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 136      13.955   7.593  -5.815  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 136      12.506   7.878  -4.815  1.00  0.63           H  
ATOM   2143  N   GLU A 137      11.108   2.996  -4.400  1.00  0.65           N  
ATOM   2144  CA  GLU A 137      10.431   1.842  -4.972  1.00  0.65           C  
ATOM   2145  C   GLU A 137       8.937   2.109  -5.125  1.00  0.65           C  
ATOM   2146  O   GLU A 137       8.347   1.721  -6.133  1.00  0.65           O  
ATOM   2147  CB  GLU A 137      10.712   0.580  -4.144  1.00  0.65           C  
ATOM   2148  CG  GLU A 137      12.127   0.032  -4.345  1.00  0.65           C  
ATOM   2149  CD  GLU A 137      12.241  -0.601  -5.704  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137      11.513  -1.540  -5.934  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137      12.978  -0.131  -6.538  1.00  0.65           O  
ATOM   2152  H   GLU A 137      11.544   2.906  -3.482  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      10.840   1.672  -5.967  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137      10.585   0.802  -3.091  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       9.999  -0.198  -4.408  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137      12.846   0.849  -4.267  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137      12.352  -0.697  -3.568  1.00  0.65           H  
ATOM   2158  N   LEU A 138       8.321   2.823  -4.172  1.00  0.66           N  
ATOM   2159  CA  LEU A 138       6.901   3.118  -4.321  1.00  0.66           C  
ATOM   2160  C   LEU A 138       6.719   3.980  -5.570  1.00  0.66           C  
ATOM   2161  O   LEU A 138       5.847   3.716  -6.400  1.00  0.66           O  
ATOM   2162  CB  LEU A 138       6.368   3.888  -3.100  1.00  0.66           C  
ATOM   2163  CG  LEU A 138       6.310   3.148  -1.783  1.00  0.66           C  
ATOM   2164  CD1 LEU A 138       5.928   4.116  -0.702  1.00  0.66           C  
ATOM   2165  CD2 LEU A 138       5.347   2.060  -1.880  1.00  0.66           C  
ATOM   2166  H   LEU A 138       8.833   3.110  -3.337  1.00  0.66           H  
ATOM   2167  HA  LEU A 138       6.349   2.187  -4.444  1.00  0.66           H  
ATOM   2168 1HB  LEU A 138       6.994   4.763  -2.946  1.00  0.66           H  
ATOM   2169 2HB  LEU A 138       5.360   4.232  -3.326  1.00  0.66           H  
ATOM   2170  HG  LEU A 138       7.276   2.740  -1.547  1.00  0.66           H  
ATOM   2171 1HD1 LEU A 138       5.884   3.587   0.235  1.00  0.66           H  
ATOM   2172 2HD1 LEU A 138       6.668   4.905  -0.644  1.00  0.66           H  
ATOM   2173 3HD1 LEU A 138       4.960   4.546  -0.928  1.00  0.66           H  
ATOM   2174 1HD2 LEU A 138       5.312   1.530  -0.929  1.00  0.66           H  
ATOM   2175 2HD2 LEU A 138       4.375   2.479  -2.112  1.00  0.66           H  
ATOM   2176 3HD2 LEU A 138       5.658   1.378  -2.669  1.00  0.66           H  
ATOM   2177  N   PHE A 139       7.613   4.967  -5.739  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       7.593   5.827  -6.918  1.00  0.67           C  
ATOM   2179  C   PHE A 139       7.756   5.026  -8.201  1.00  0.67           C  
ATOM   2180  O   PHE A 139       6.939   5.143  -9.119  1.00  0.67           O  
ATOM   2181  CB  PHE A 139       8.673   6.916  -6.814  1.00  0.67           C  
ATOM   2182  CG  PHE A 139       8.885   7.722  -8.091  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139       8.004   8.705  -8.494  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      10.009   7.490  -8.879  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139       8.225   9.430  -9.643  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      10.235   8.218 -10.030  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139       9.338   9.193 -10.412  1.00  0.67           C  
ATOM   2188  H   PHE A 139       8.313   5.133  -5.012  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       6.622   6.321  -6.954  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139       8.410   7.604  -6.015  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139       9.615   6.468  -6.546  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139       7.128   8.901  -7.904  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      10.720   6.716  -8.572  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139       7.519  10.190  -9.940  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      11.118   8.022 -10.631  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139       9.508   9.769 -11.321  1.00  0.67           H  
ATOM   2197  N   ARG A 140       8.797   4.192  -8.262  1.00  0.67           N  
ATOM   2198  CA  ARG A 140       9.081   3.406  -9.453  1.00  0.67           C  
ATOM   2199  C   ARG A 140       7.898   2.528  -9.841  1.00  0.67           C  
ATOM   2200  O   ARG A 140       7.527   2.468 -11.014  1.00  0.67           O  
ATOM   2201  CB  ARG A 140      10.313   2.537  -9.260  1.00  0.67           C  
ATOM   2202  CG  ARG A 140      10.723   1.745 -10.497  1.00  0.67           C  
ATOM   2203  CD  ARG A 140      11.924   0.872 -10.273  1.00  0.67           C  
ATOM   2204  NE  ARG A 140      11.680  -0.212  -9.322  1.00  0.67           N  
ATOM   2205  CZ  ARG A 140      11.018  -1.356  -9.619  1.00  0.67           C  
ATOM   2206  NH1 ARG A 140      10.531  -1.541 -10.830  1.00  0.67           N  
ATOM   2207  NH2 ARG A 140      10.862  -2.283  -8.692  1.00  0.67           N  
ATOM   2208  H   ARG A 140       9.426   4.125  -7.462  1.00  0.67           H  
ATOM   2209  HA  ARG A 140       9.281   4.098 -10.273  1.00  0.67           H  
ATOM   2210 1HB  ARG A 140      11.155   3.159  -8.955  1.00  0.67           H  
ATOM   2211 2HB  ARG A 140      10.127   1.823  -8.451  1.00  0.67           H  
ATOM   2212 1HG  ARG A 140       9.890   1.110 -10.802  1.00  0.67           H  
ATOM   2213 2HG  ARG A 140      10.960   2.440 -11.301  1.00  0.67           H  
ATOM   2214 1HD  ARG A 140      12.229   0.431 -11.221  1.00  0.67           H  
ATOM   2215 2HD  ARG A 140      12.735   1.484  -9.882  1.00  0.67           H  
ATOM   2216  HE  ARG A 140      12.068  -0.121  -8.365  1.00  0.67           H  
ATOM   2217 1HH1 ARG A 140      10.653  -0.820 -11.524  1.00  0.67           H  
ATOM   2218 2HH1 ARG A 140      10.038  -2.393 -11.055  1.00  0.67           H  
ATOM   2219 1HH2 ARG A 140      11.234  -2.115  -7.741  1.00  0.67           H  
ATOM   2220 2HH2 ARG A 140      10.375  -3.135  -8.901  1.00  0.67           H  
ATOM   2221  N   LYS A 141       7.300   1.850  -8.854  1.00  0.67           N  
ATOM   2222  CA  LYS A 141       6.160   0.976  -9.114  1.00  0.67           C  
ATOM   2223  C   LYS A 141       4.958   1.752  -9.647  1.00  0.67           C  
ATOM   2224  O   LYS A 141       4.269   1.287 -10.567  1.00  0.67           O  
ATOM   2225  CB  LYS A 141       5.781   0.239  -7.835  1.00  0.67           C  
ATOM   2226  CG  LYS A 141       6.768  -0.840  -7.415  1.00  0.67           C  
ATOM   2227  CD  LYS A 141       6.349  -1.477  -6.107  1.00  0.67           C  
ATOM   2228  CE  LYS A 141       7.327  -2.545  -5.675  1.00  0.67           C  
ATOM   2229  NZ  LYS A 141       6.931  -3.167  -4.382  1.00  0.67           N  
ATOM   2230  H   LYS A 141       7.648   1.931  -7.898  1.00  0.67           H  
ATOM   2231  HA  LYS A 141       6.452   0.245  -9.863  1.00  0.67           H  
ATOM   2232 1HB  LYS A 141       5.743   0.969  -7.027  1.00  0.67           H  
ATOM   2233 2HB  LYS A 141       4.789  -0.199  -7.936  1.00  0.67           H  
ATOM   2234 1HG  LYS A 141       6.818  -1.608  -8.186  1.00  0.67           H  
ATOM   2235 2HG  LYS A 141       7.762  -0.403  -7.305  1.00  0.67           H  
ATOM   2236 1HD  LYS A 141       6.321  -0.702  -5.337  1.00  0.67           H  
ATOM   2237 2HD  LYS A 141       5.354  -1.909  -6.205  1.00  0.67           H  
ATOM   2238 1HE  LYS A 141       7.374  -3.315  -6.442  1.00  0.67           H  
ATOM   2239 2HE  LYS A 141       8.319  -2.095  -5.565  1.00  0.67           H  
ATOM   2240 1HZ  LYS A 141       7.609  -3.871  -4.126  1.00  0.67           H  
ATOM   2241 2HZ  LYS A 141       6.898  -2.454  -3.667  1.00  0.67           H  
ATOM   2242 3HZ  LYS A 141       6.019  -3.593  -4.475  1.00  0.67           H  
ATOM   2243  N   ASP A 142       4.714   2.949  -9.120  1.00  0.66           N  
ATOM   2244  CA  ASP A 142       3.598   3.735  -9.612  1.00  0.66           C  
ATOM   2245  C   ASP A 142       3.899   4.273 -11.020  1.00  0.66           C  
ATOM   2246  O   ASP A 142       3.022   4.278 -11.892  1.00  0.66           O  
ATOM   2247  CB  ASP A 142       3.223   4.786  -8.576  1.00  0.66           C  
ATOM   2248  CG  ASP A 142       2.549   4.095  -7.357  1.00  0.66           C  
ATOM   2249  OD1 ASP A 142       2.196   2.947  -7.504  1.00  0.66           O  
ATOM   2250  OD2 ASP A 142       2.403   4.687  -6.308  1.00  0.66           O  
ATOM   2251  H   ASP A 142       5.288   3.307  -8.349  1.00  0.66           H  
ATOM   2252  HA  ASP A 142       2.736   3.073  -9.696  1.00  0.66           H  
ATOM   2253 1HB  ASP A 142       4.132   5.291  -8.238  1.00  0.66           H  
ATOM   2254 2HB  ASP A 142       2.551   5.523  -9.007  1.00  0.66           H  
ATOM   2255  N   MET A 143       5.153   4.659 -11.282  1.00  0.65           N  
ATOM   2256  CA  MET A 143       5.535   5.077 -12.630  1.00  0.65           C  
ATOM   2257  C   MET A 143       5.299   3.920 -13.595  1.00  0.65           C  
ATOM   2258  O   MET A 143       4.710   4.103 -14.659  1.00  0.65           O  
ATOM   2259  CB  MET A 143       7.007   5.477 -12.676  1.00  0.65           C  
ATOM   2260  CG  MET A 143       7.390   6.816 -12.063  1.00  0.65           C  
ATOM   2261  SD  MET A 143       6.955   8.228 -13.090  1.00  0.65           S  
ATOM   2262  CE  MET A 143       8.070   8.122 -14.430  1.00  0.65           C  
ATOM   2263  H   MET A 143       5.849   4.664 -10.536  1.00  0.65           H  
ATOM   2264  HA  MET A 143       4.913   5.914 -12.937  1.00  0.65           H  
ATOM   2265 1HB  MET A 143       7.593   4.719 -12.170  1.00  0.65           H  
ATOM   2266 2HB  MET A 143       7.330   5.490 -13.715  1.00  0.65           H  
ATOM   2267 1HG  MET A 143       6.877   6.918 -11.104  1.00  0.65           H  
ATOM   2268 2HG  MET A 143       8.443   6.846 -11.869  1.00  0.65           H  
ATOM   2269 1HE  MET A 143       7.888   8.937 -15.116  1.00  0.65           H  
ATOM   2270 2HE  MET A 143       9.090   8.181 -14.063  1.00  0.65           H  
ATOM   2271 3HE  MET A 143       7.922   7.185 -14.939  1.00  0.65           H  
ATOM   2272  N   ALA A 144       5.729   2.715 -13.192  1.00  0.64           N  
ATOM   2273  CA  ALA A 144       5.578   1.504 -13.994  1.00  0.64           C  
ATOM   2274  C   ALA A 144       4.120   1.172 -14.272  1.00  0.64           C  
ATOM   2275  O   ALA A 144       3.759   0.769 -15.382  1.00  0.64           O  
ATOM   2276  CB  ALA A 144       6.216   0.334 -13.284  1.00  0.64           C  
ATOM   2277  H   ALA A 144       6.211   2.636 -12.299  1.00  0.64           H  
ATOM   2278  HA  ALA A 144       6.085   1.669 -14.942  1.00  0.64           H  
ATOM   2279 1HB  ALA A 144       6.133  -0.558 -13.900  1.00  0.64           H  
ATOM   2280 2HB  ALA A 144       7.247   0.556 -13.095  1.00  0.64           H  
ATOM   2281 3HB  ALA A 144       5.709   0.169 -12.340  1.00  0.64           H  
ATOM   2282  N   SER A 145       3.257   1.359 -13.270  1.00  0.63           N  
ATOM   2283  CA  SER A 145       1.853   1.068 -13.485  1.00  0.63           C  
ATOM   2284  C   SER A 145       1.301   2.016 -14.534  1.00  0.63           C  
ATOM   2285  O   SER A 145       0.591   1.591 -15.452  1.00  0.63           O  
ATOM   2286  CB  SER A 145       1.087   1.196 -12.187  1.00  0.63           C  
ATOM   2287  OG  SER A 145       1.496   0.212 -11.272  1.00  0.63           O  
ATOM   2288  H   SER A 145       3.584   1.659 -12.352  1.00  0.63           H  
ATOM   2289  HA  SER A 145       1.758   0.047 -13.853  1.00  0.63           H  
ATOM   2290 1HB  SER A 145       1.258   2.187 -11.761  1.00  0.63           H  
ATOM   2291 2HB  SER A 145       0.021   1.101 -12.382  1.00  0.63           H  
ATOM   2292  HG  SER A 145       2.432   0.420 -11.061  1.00  0.63           H  
ATOM   2293  N   ASN A 146       1.689   3.288 -14.441  1.00  0.62           N  
ATOM   2294  CA  ASN A 146       1.239   4.277 -15.404  1.00  0.62           C  
ATOM   2295  C   ASN A 146       1.858   4.009 -16.773  1.00  0.62           C  
ATOM   2296  O   ASN A 146       1.209   4.191 -17.803  1.00  0.62           O  
ATOM   2297  CB  ASN A 146       1.581   5.653 -14.901  1.00  0.62           C  
ATOM   2298  CG  ASN A 146       0.725   6.080 -13.767  1.00  0.62           C  
ATOM   2299  OD1 ASN A 146      -0.430   5.655 -13.635  1.00  0.62           O  
ATOM   2300  ND2 ASN A 146       1.265   6.900 -12.922  1.00  0.62           N  
ATOM   2301  H   ASN A 146       2.284   3.581 -13.663  1.00  0.62           H  
ATOM   2302  HA  ASN A 146       0.156   4.194 -15.508  1.00  0.62           H  
ATOM   2303 1HB  ASN A 146       2.615   5.659 -14.569  1.00  0.62           H  
ATOM   2304 2HB  ASN A 146       1.474   6.367 -15.713  1.00  0.62           H  
ATOM   2305 1HD2 ASN A 146       0.752   7.216 -12.126  1.00  0.62           H  
ATOM   2306 2HD2 ASN A 146       2.204   7.206 -13.068  1.00  0.62           H  
ATOM   2307  N   TYR A 147       3.091   3.500 -16.805  1.00  0.61           N  
ATOM   2308  CA  TYR A 147       3.701   3.200 -18.088  1.00  0.61           C  
ATOM   2309  C   TYR A 147       2.852   2.177 -18.817  1.00  0.61           C  
ATOM   2310  O   TYR A 147       2.555   2.319 -20.009  1.00  0.61           O  
ATOM   2311  CB  TYR A 147       5.100   2.597 -17.927  1.00  0.61           C  
ATOM   2312  CG  TYR A 147       6.205   3.521 -17.576  1.00  0.61           C  
ATOM   2313  CD1 TYR A 147       7.439   3.000 -17.211  1.00  0.61           C  
ATOM   2314  CD2 TYR A 147       6.021   4.858 -17.625  1.00  0.61           C  
ATOM   2315  CE1 TYR A 147       8.472   3.845 -16.932  1.00  0.61           C  
ATOM   2316  CE2 TYR A 147       7.056   5.686 -17.349  1.00  0.61           C  
ATOM   2317  CZ  TYR A 147       8.281   5.188 -17.008  1.00  0.61           C  
ATOM   2318  OH  TYR A 147       9.324   6.035 -16.749  1.00  0.61           O  
ATOM   2319  H   TYR A 147       3.618   3.374 -15.944  1.00  0.61           H  
ATOM   2320  HA  TYR A 147       3.745   4.108 -18.689  1.00  0.61           H  
ATOM   2321 1HB  TYR A 147       5.063   1.834 -17.170  1.00  0.61           H  
ATOM   2322 2HB  TYR A 147       5.363   2.088 -18.847  1.00  0.61           H  
ATOM   2323  HD1 TYR A 147       7.588   1.919 -17.172  1.00  0.61           H  
ATOM   2324  HD2 TYR A 147       5.049   5.263 -17.901  1.00  0.61           H  
ATOM   2325  HE1 TYR A 147       9.426   3.462 -16.673  1.00  0.61           H  
ATOM   2326  HE2 TYR A 147       6.907   6.733 -17.410  1.00  0.61           H  
ATOM   2327  HH  TYR A 147      10.121   5.524 -16.583  1.00  0.61           H  
ATOM   2328  N   LYS A 148       2.377   1.180 -18.070  1.00  0.61           N  
ATOM   2329  CA  LYS A 148       1.581   0.124 -18.663  1.00  0.61           C  
ATOM   2330  C   LYS A 148       0.232   0.660 -19.145  1.00  0.61           C  
ATOM   2331  O   LYS A 148      -0.205   0.338 -20.253  1.00  0.61           O  
ATOM   2332  CB  LYS A 148       1.403  -1.020 -17.670  1.00  0.61           C  
ATOM   2333  CG  LYS A 148       0.682  -2.237 -18.235  1.00  0.61           C  
ATOM   2334  CD  LYS A 148       1.519  -2.883 -19.350  1.00  0.61           C  
ATOM   2335  CE  LYS A 148       0.916  -4.195 -19.840  1.00  0.61           C  
ATOM   2336  NZ  LYS A 148       1.697  -4.764 -20.972  1.00  0.61           N  
ATOM   2337  H   LYS A 148       2.643   1.124 -17.084  1.00  0.61           H  
ATOM   2338  HA  LYS A 148       2.121  -0.261 -19.530  1.00  0.61           H  
ATOM   2339 1HB  LYS A 148       2.382  -1.335 -17.308  1.00  0.61           H  
ATOM   2340 2HB  LYS A 148       0.839  -0.660 -16.807  1.00  0.61           H  
ATOM   2341 1HG  LYS A 148       0.516  -2.963 -17.440  1.00  0.61           H  
ATOM   2342 2HG  LYS A 148      -0.284  -1.933 -18.637  1.00  0.61           H  
ATOM   2343 1HD  LYS A 148       1.592  -2.192 -20.193  1.00  0.61           H  
ATOM   2344 2HD  LYS A 148       2.530  -3.081 -18.986  1.00  0.61           H  
ATOM   2345 1HE  LYS A 148       0.917  -4.910 -19.019  1.00  0.61           H  
ATOM   2346 2HE  LYS A 148      -0.111  -4.029 -20.163  1.00  0.61           H  
ATOM   2347 1HZ  LYS A 148       1.290  -5.635 -21.269  1.00  0.61           H  
ATOM   2348 2HZ  LYS A 148       1.698  -4.113 -21.740  1.00  0.61           H  
ATOM   2349 3HZ  LYS A 148       2.668  -4.922 -20.666  1.00  0.61           H  
ATOM   2350  N   GLU A 149      -0.404   1.542 -18.361  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      -1.699   2.109 -18.767  1.00  0.62           C  
ATOM   2352  C   GLU A 149      -1.575   2.873 -20.085  1.00  0.62           C  
ATOM   2353  O   GLU A 149      -2.491   2.881 -20.910  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      -2.269   3.073 -17.713  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      -2.771   2.441 -16.420  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      -3.357   3.476 -15.448  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      -3.274   4.665 -15.731  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      -3.889   3.088 -14.439  1.00  0.62           O  
ATOM   2359  H   GLU A 149      -0.003   1.779 -17.451  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      -2.403   1.290 -18.911  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      -1.497   3.793 -17.443  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      -3.094   3.634 -18.150  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      -3.535   1.702 -16.659  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      -1.941   1.923 -15.941  1.00  0.62           H  
ATOM   2365  N   LEU A 150      -0.417   3.490 -20.282  1.00  0.64           N  
ATOM   2366  CA  LEU A 150      -0.098   4.285 -21.456  1.00  0.64           C  
ATOM   2367  C   LEU A 150       0.381   3.458 -22.657  1.00  0.64           C  
ATOM   2368  O   LEU A 150       0.680   4.022 -23.712  1.00  0.64           O  
ATOM   2369  CB  LEU A 150       0.979   5.277 -21.058  1.00  0.64           C  
ATOM   2370  CG  LEU A 150       0.547   6.293 -20.022  1.00  0.64           C  
ATOM   2371  CD1 LEU A 150       1.743   7.026 -19.569  1.00  0.64           C  
ATOM   2372  CD2 LEU A 150      -0.459   7.233 -20.636  1.00  0.64           C  
ATOM   2373  H   LEU A 150       0.278   3.449 -19.533  1.00  0.64           H  
ATOM   2374  HA  LEU A 150      -0.995   4.827 -21.749  1.00  0.64           H  
ATOM   2375 1HB  LEU A 150       1.822   4.725 -20.644  1.00  0.64           H  
ATOM   2376 2HB  LEU A 150       1.316   5.811 -21.944  1.00  0.64           H  
ATOM   2377  HG  LEU A 150       0.091   5.796 -19.175  1.00  0.64           H  
ATOM   2378 1HD1 LEU A 150       1.469   7.766 -18.825  1.00  0.64           H  
ATOM   2379 2HD1 LEU A 150       2.458   6.328 -19.132  1.00  0.64           H  
ATOM   2380 3HD1 LEU A 150       2.169   7.492 -20.432  1.00  0.64           H  
ATOM   2381 1HD2 LEU A 150      -0.769   7.963 -19.894  1.00  0.64           H  
ATOM   2382 2HD2 LEU A 150      -0.009   7.743 -21.488  1.00  0.64           H  
ATOM   2383 3HD2 LEU A 150      -1.328   6.664 -20.967  1.00  0.64           H  
ATOM   2384  N   GLY A 151       0.475   2.133 -22.503  1.00  0.70           N  
ATOM   2385  CA  GLY A 151       0.924   1.260 -23.584  1.00  0.70           C  
ATOM   2386  C   GLY A 151       2.443   1.077 -23.683  1.00  0.70           C  
ATOM   2387  O   GLY A 151       2.938   0.542 -24.678  1.00  0.70           O  
ATOM   2388  H   GLY A 151       0.212   1.696 -21.620  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151       0.458   0.284 -23.450  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151       0.550   1.651 -24.527  1.00  0.70           H  
ATOM   2391  N   PHE A 152       3.191   1.534 -22.681  1.00  0.79           N  
ATOM   2392  CA  PHE A 152       4.642   1.406 -22.712  1.00  0.79           C  
ATOM   2393  C   PHE A 152       5.093   0.230 -21.856  1.00  0.79           C  
ATOM   2394  O   PHE A 152       4.841   0.177 -20.653  1.00  0.79           O  
ATOM   2395  CB  PHE A 152       5.289   2.712 -22.254  1.00  0.79           C  
ATOM   2396  CG  PHE A 152       6.801   2.748 -22.247  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152       7.535   2.650 -23.422  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152       7.486   2.914 -21.065  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152       8.919   2.703 -23.393  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152       8.848   2.968 -21.032  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152       9.573   2.861 -22.197  1.00  0.79           C  
ATOM   2402  H   PHE A 152       2.757   1.950 -21.859  1.00  0.79           H  
ATOM   2403  HA  PHE A 152       4.954   1.217 -23.738  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152       4.943   3.517 -22.902  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152       4.942   2.941 -21.247  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152       7.012   2.526 -24.369  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152       6.931   3.007 -20.157  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152       9.489   2.623 -24.320  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152       9.353   3.099 -20.078  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      10.658   2.906 -22.175  1.00  0.79           H  
ATOM   2411  N   GLN A 153       5.758  -0.722 -22.494  1.00  0.90           N  
ATOM   2412  CA  GLN A 153       6.227  -1.923 -21.821  1.00  0.90           C  
ATOM   2413  C   GLN A 153       7.740  -1.981 -21.898  1.00  0.90           C  
ATOM   2414  O   GLN A 153       8.315  -2.075 -22.983  1.00  0.90           O  
ATOM   2415  CB  GLN A 153       5.601  -3.173 -22.458  1.00  0.90           C  
ATOM   2416  CG  GLN A 153       6.077  -4.537 -21.892  1.00  0.90           C  
ATOM   2417  CD  GLN A 153       5.608  -4.832 -20.444  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153       4.395  -4.937 -20.145  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153       6.572  -5.003 -19.537  1.00  0.90           N  
ATOM   2420  H   GLN A 153       5.935  -0.612 -23.482  1.00  0.90           H  
ATOM   2421  HA  GLN A 153       5.941  -1.879 -20.770  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153       4.521  -3.126 -22.341  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153       5.808  -3.169 -23.529  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153       5.706  -5.332 -22.538  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153       7.169  -4.543 -21.895  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153       6.335  -5.209 -18.587  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153       7.535  -4.949 -19.807  1.00  0.90           H  
ATOM   2428  N   GLY A 154       8.383  -1.893 -20.745  1.00  1.03           N  
ATOM   2429  CA  GLY A 154       9.834  -1.884 -20.684  1.00  1.03           C  
ATOM   2430  C   GLY A 154      10.342  -0.602 -20.059  1.00  1.03           C  
ATOM   2431  O   GLY A 154       9.971  -0.260 -18.932  1.00  1.03           O  
ATOM   2432  H   GLY A 154       7.844  -1.821 -19.893  1.00  1.03           H  
ATOM   2433 1HA  GLY A 154      10.179  -2.739 -20.103  1.00  1.03           H  
ATOM   2434 2HA  GLY A 154      10.245  -1.992 -21.686  1.00  1.03           H  
ENDMDL

REMARK ID 698473 DOMAINID 688909 MODEL 2 myoglobin
MODEL     2
ATOM      1  N   MET A   1       1.248  -1.175   0.801  1.00  1.68           N  
ATOM      2  CA  MET A   1       2.632  -0.742   0.796  1.00  1.68           C  
ATOM      3  C   MET A   1       2.599   0.741   0.989  1.00  1.68           C  
ATOM      4  O   MET A   1       3.254   1.280   1.882  1.00  1.68           O  
ATOM      5  CB  MET A   1       3.362  -1.105  -0.496  1.00  1.68           C  
ATOM      6  CG  MET A   1       4.836  -0.699  -0.476  1.00  1.68           C  
ATOM      7  SD  MET A   1       5.762  -1.200  -1.930  1.00  1.68           S  
ATOM      8  CE  MET A   1       7.338  -0.416  -1.571  1.00  1.68           C  
ATOM      9 1H   MET A   1       1.126  -1.956   1.429  1.00  1.68           H  
ATOM     10 2H   MET A   1       0.724  -0.361   1.146  1.00  1.68           H  
ATOM     11 3H   MET A   1       0.943  -1.425  -0.127  1.00  1.68           H  
ATOM     12  HA  MET A   1       3.156  -1.185   1.642  1.00  1.68           H  
ATOM     13 1HB  MET A   1       3.303  -2.178  -0.665  1.00  1.68           H  
ATOM     14 2HB  MET A   1       2.887  -0.609  -1.341  1.00  1.68           H  
ATOM     15 1HG  MET A   1       4.894   0.375  -0.397  1.00  1.68           H  
ATOM     16 2HG  MET A   1       5.317  -1.128   0.401  1.00  1.68           H  
ATOM     17 1HE  MET A   1       8.050  -0.624  -2.372  1.00  1.68           H  
ATOM     18 2HE  MET A   1       7.205   0.666  -1.493  1.00  1.68           H  
ATOM     19 3HE  MET A   1       7.722  -0.797  -0.638  1.00  1.68           H  
ATOM     20  N   GLY A   2       1.784   1.408   0.181  1.00  1.34           N  
ATOM     21  CA  GLY A   2       1.628   2.827   0.378  1.00  1.34           C  
ATOM     22  C   GLY A   2       0.675   2.991   1.536  1.00  1.34           C  
ATOM     23  O   GLY A   2       0.184   1.983   2.070  1.00  1.34           O  
ATOM     24  H   GLY A   2       1.279   0.962  -0.570  1.00  1.34           H  
ATOM     25 1HA  GLY A   2       2.582   3.286   0.605  1.00  1.34           H  
ATOM     26 2HA  GLY A   2       1.226   3.296  -0.519  1.00  1.34           H  
ATOM     27  N   LEU A   3       0.419   4.244   1.898  1.00  1.06           N  
ATOM     28  CA  LEU A   3      -0.429   4.640   3.021  1.00  1.06           C  
ATOM     29  C   LEU A   3      -1.761   5.209   2.562  1.00  1.06           C  
ATOM     30  O   LEU A   3      -1.848   5.791   1.472  1.00  1.06           O  
ATOM     31  CB  LEU A   3       0.279   5.706   3.839  1.00  1.06           C  
ATOM     32  CG  LEU A   3       1.345   5.307   4.778  1.00  1.06           C  
ATOM     33  CD1 LEU A   3       2.585   4.873   3.985  1.00  1.06           C  
ATOM     34  CD2 LEU A   3       1.654   6.487   5.675  1.00  1.06           C  
ATOM     35  H   LEU A   3       0.865   4.979   1.371  1.00  1.06           H  
ATOM     36  HA  LEU A   3      -0.624   3.770   3.646  1.00  1.06           H  
ATOM     37 1HB  LEU A   3       0.774   6.278   3.166  1.00  1.06           H  
ATOM     38 2HB  LEU A   3      -0.458   6.325   4.360  1.00  1.06           H  
ATOM     39  HG  LEU A   3       1.008   4.490   5.376  1.00  1.06           H  
ATOM     40 1HD1 LEU A   3       3.359   4.590   4.653  1.00  1.06           H  
ATOM     41 2HD1 LEU A   3       2.357   4.034   3.358  1.00  1.06           H  
ATOM     42 3HD1 LEU A   3       2.931   5.695   3.374  1.00  1.06           H  
ATOM     43 1HD2 LEU A   3       2.420   6.205   6.379  1.00  1.06           H  
ATOM     44 2HD2 LEU A   3       1.996   7.323   5.073  1.00  1.06           H  
ATOM     45 3HD2 LEU A   3       0.772   6.782   6.211  1.00  1.06           H  
ATOM     46  N   SER A   4      -2.785   5.053   3.406  1.00  0.85           N  
ATOM     47  CA  SER A   4      -4.114   5.605   3.156  1.00  0.85           C  
ATOM     48  C   SER A   4      -4.151   7.101   3.379  1.00  0.85           C  
ATOM     49  O   SER A   4      -3.271   7.643   4.046  1.00  0.85           O  
ATOM     50  CB  SER A   4      -5.104   4.947   4.091  1.00  0.85           C  
ATOM     51  OG  SER A   4      -4.801   5.266   5.442  1.00  0.85           O  
ATOM     52  H   SER A   4      -2.629   4.560   4.294  1.00  0.85           H  
ATOM     53  HA  SER A   4      -4.387   5.397   2.121  1.00  0.85           H  
ATOM     54 1HB  SER A   4      -6.109   5.286   3.852  1.00  0.85           H  
ATOM     55 2HB  SER A   4      -5.078   3.868   3.956  1.00  0.85           H  
ATOM     56  HG  SER A   4      -3.964   4.759   5.643  1.00  0.85           H  
ATOM     57  N   ASP A   5      -5.200   7.772   2.887  1.00  0.72           N  
ATOM     58  CA  ASP A   5      -5.315   9.211   3.112  1.00  0.72           C  
ATOM     59  C   ASP A   5      -5.374   9.535   4.597  1.00  0.72           C  
ATOM     60  O   ASP A   5      -4.771  10.500   5.053  1.00  0.72           O  
ATOM     61  CB  ASP A   5      -6.554   9.784   2.419  1.00  0.72           C  
ATOM     62  CG  ASP A   5      -6.427   9.855   0.890  1.00  0.72           C  
ATOM     63  OD1 ASP A   5      -5.327   9.703   0.380  1.00  0.72           O  
ATOM     64  OD2 ASP A   5      -7.414  10.082   0.246  1.00  0.72           O  
ATOM     65  H   ASP A   5      -5.902   7.286   2.345  1.00  0.72           H  
ATOM     66  HA  ASP A   5      -4.433   9.695   2.695  1.00  0.72           H  
ATOM     67 1HB  ASP A   5      -7.422   9.174   2.667  1.00  0.72           H  
ATOM     68 2HB  ASP A   5      -6.748  10.788   2.801  1.00  0.72           H  
ATOM     69  N   GLY A   6      -6.060   8.696   5.366  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -6.157   8.913   6.803  1.00  0.64           C  
ATOM     71  C   GLY A   6      -4.758   8.920   7.402  1.00  0.64           C  
ATOM     72  O   GLY A   6      -4.380   9.838   8.143  1.00  0.64           O  
ATOM     73  H   GLY A   6      -6.522   7.905   4.946  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -6.653   9.866   7.000  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -6.756   8.124   7.257  1.00  0.64           H  
ATOM     76  N   GLU A   7      -3.985   7.881   7.084  1.00  0.59           N  
ATOM     77  CA  GLU A   7      -2.638   7.781   7.617  1.00  0.59           C  
ATOM     78  C   GLU A   7      -1.755   8.935   7.140  1.00  0.59           C  
ATOM     79  O   GLU A   7      -0.979   9.479   7.928  1.00  0.59           O  
ATOM     80  CB  GLU A   7      -2.047   6.439   7.222  1.00  0.59           C  
ATOM     81  CG  GLU A   7      -2.671   5.250   7.919  1.00  0.59           C  
ATOM     82  CD  GLU A   7      -2.269   3.917   7.316  1.00  0.59           C  
ATOM     83  OE1 GLU A   7      -2.366   3.739   6.099  1.00  0.59           O  
ATOM     84  OE2 GLU A   7      -1.854   3.060   8.055  1.00  0.59           O  
ATOM     85  H   GLU A   7      -4.335   7.148   6.459  1.00  0.59           H  
ATOM     86  HA  GLU A   7      -2.695   7.828   8.702  1.00  0.59           H  
ATOM     87 1HB  GLU A   7      -2.133   6.300   6.145  1.00  0.59           H  
ATOM     88 2HB  GLU A   7      -0.999   6.427   7.478  1.00  0.59           H  
ATOM     89 1HG  GLU A   7      -2.364   5.266   8.966  1.00  0.59           H  
ATOM     90 2HG  GLU A   7      -3.754   5.352   7.889  1.00  0.59           H  
ATOM     91  N   TRP A   8      -1.911   9.366   5.883  1.00  0.57           N  
ATOM     92  CA  TRP A   8      -1.103  10.476   5.391  1.00  0.57           C  
ATOM     93  C   TRP A   8      -1.429  11.763   6.117  1.00  0.57           C  
ATOM     94  O   TRP A   8      -0.533  12.555   6.412  1.00  0.57           O  
ATOM     95  CB  TRP A   8      -1.282  10.711   3.896  1.00  0.57           C  
ATOM     96  CG  TRP A   8      -0.540   9.764   3.071  1.00  0.57           C  
ATOM     97  CD1 TRP A   8      -1.049   8.866   2.199  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       0.892   9.581   3.063  1.00  0.57           C  
ATOM     99  NE1 TRP A   8      -0.059   8.153   1.624  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       1.159   8.575   2.153  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       1.957  10.189   3.763  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       2.452   8.131   1.910  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       3.248   9.752   3.520  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       3.492   8.748   2.621  1.00  0.57           C  
ATOM    105  H   TRP A   8      -2.562   8.889   5.258  1.00  0.57           H  
ATOM    106  HA  TRP A   8      -0.057  10.237   5.572  1.00  0.57           H  
ATOM    107 1HB  TRP A   8      -2.338  10.629   3.646  1.00  0.57           H  
ATOM    108 2HB  TRP A   8      -0.960  11.721   3.642  1.00  0.57           H  
ATOM    109  HD1 TRP A   8      -2.107   8.733   1.984  1.00  0.57           H  
ATOM    110  HE1 TRP A   8      -0.247   7.410   0.944  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       1.767  10.987   4.484  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       2.667   7.338   1.199  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       4.063  10.228   4.062  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       4.520   8.428   2.452  1.00  0.57           H  
ATOM    115  N   GLN A   9      -2.706  11.977   6.427  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -3.092  13.179   7.139  1.00  0.57           C  
ATOM    117  C   GLN A   9      -2.441  13.176   8.516  1.00  0.57           C  
ATOM    118  O   GLN A   9      -1.908  14.198   8.948  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -4.620  13.264   7.237  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -5.308  13.551   5.906  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -6.817  13.398   5.979  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -7.365  12.772   6.894  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -7.508  13.970   4.999  1.00  0.57           N  
ATOM    124  H   GLN A   9      -3.421  11.306   6.142  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -2.728  14.045   6.589  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -5.007  12.317   7.615  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -4.897  14.041   7.947  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -5.092  14.581   5.629  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -4.924  12.887   5.148  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -8.505  13.904   4.985  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -7.028  14.465   4.275  1.00  0.57           H  
ATOM    132  N   LEU A  10      -2.384  12.014   9.178  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -1.723  11.964  10.480  1.00  0.57           C  
ATOM    134  C   LEU A  10      -0.234  12.300  10.364  1.00  0.57           C  
ATOM    135  O   LEU A  10       0.302  13.090  11.148  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -1.835  10.566  11.093  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -3.185  10.097  11.581  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -3.083   8.614  11.951  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -3.581  10.911  12.793  1.00  0.57           C  
ATOM    140  H   LEU A  10      -2.842  11.184   8.788  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -2.195  12.691  11.138  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -1.500   9.846  10.353  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -1.150  10.514  11.934  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -3.929  10.211  10.788  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -4.048   8.259  12.308  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -2.789   8.040  11.078  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -2.339   8.489  12.729  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -4.551  10.570  13.157  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -2.832  10.783  13.577  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -3.645  11.964  12.517  1.00  0.57           H  
ATOM    151  N   VAL A  11       0.413  11.770   9.326  1.00  0.57           N  
ATOM    152  CA  VAL A  11       1.834  12.015   9.107  1.00  0.57           C  
ATOM    153  C   VAL A  11       2.128  13.469   8.864  1.00  0.57           C  
ATOM    154  O   VAL A  11       3.059  14.027   9.448  1.00  0.57           O  
ATOM    155  CB  VAL A  11       2.319  11.229   7.880  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       3.711  11.622   7.469  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       2.301   9.779   8.202  1.00  0.57           C  
ATOM    158  H   VAL A  11      -0.090  11.137   8.701  1.00  0.57           H  
ATOM    159  HA  VAL A  11       2.379  11.683   9.990  1.00  0.57           H  
ATOM    160  HB  VAL A  11       1.655  11.434   7.047  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       3.986  11.041   6.602  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       3.740  12.684   7.220  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       4.392  11.421   8.267  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       2.613   9.207   7.342  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       2.963   9.597   9.026  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11       1.315   9.493   8.477  1.00  0.57           H  
ATOM    167  N   LEU A  12       1.336  14.087   8.003  1.00  0.58           N  
ATOM    168  CA  LEU A  12       1.558  15.465   7.639  1.00  0.58           C  
ATOM    169  C   LEU A  12       1.167  16.434   8.759  1.00  0.58           C  
ATOM    170  O   LEU A  12       1.821  17.468   8.934  1.00  0.58           O  
ATOM    171  CB  LEU A  12       0.856  15.716   6.304  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.532  14.879   5.141  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       0.757  15.032   3.850  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       3.000  15.320   4.977  1.00  0.58           C  
ATOM    175  H   LEU A  12       0.576  13.568   7.561  1.00  0.58           H  
ATOM    176  HA  LEU A  12       2.619  15.585   7.454  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      -0.189  15.405   6.392  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       0.899  16.774   6.060  1.00  0.58           H  
ATOM    179  HG  LEU A  12       1.509  13.820   5.409  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       1.229  14.426   3.068  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12      -0.267  14.689   4.004  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       0.753  16.077   3.546  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.465  14.729   4.196  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.039  16.373   4.706  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       3.537  15.167   5.914  1.00  0.58           H  
ATOM    186  N   ASN A  13       0.144  16.099   9.557  1.00  0.59           N  
ATOM    187  CA  ASN A  13      -0.236  16.964  10.673  1.00  0.59           C  
ATOM    188  C   ASN A  13       0.904  17.044  11.689  1.00  0.59           C  
ATOM    189  O   ASN A  13       1.202  18.111  12.230  1.00  0.59           O  
ATOM    190  CB  ASN A  13      -1.497  16.453  11.346  1.00  0.59           C  
ATOM    191  CG  ASN A  13      -2.747  16.688  10.531  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      -2.786  17.548   9.641  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      -3.776  15.934  10.824  1.00  0.59           N  
ATOM    194  H   ASN A  13      -0.401  15.255   9.380  1.00  0.59           H  
ATOM    195  HA  ASN A  13      -0.414  17.970  10.292  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      -1.393  15.378  11.521  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      -1.609  16.932  12.317  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      -4.631  16.039  10.319  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      -3.702  15.254  11.550  1.00  0.59           H  
ATOM    200  N   VAL A  14       1.580  15.914  11.903  1.00  0.60           N  
ATOM    201  CA  VAL A  14       2.726  15.857  12.800  1.00  0.60           C  
ATOM    202  C   VAL A  14       3.959  16.470  12.157  1.00  0.60           C  
ATOM    203  O   VAL A  14       4.693  17.233  12.785  1.00  0.60           O  
ATOM    204  CB  VAL A  14       3.031  14.421  13.200  1.00  0.60           C  
ATOM    205  CG1 VAL A  14       4.315  14.389  13.986  1.00  0.60           C  
ATOM    206  CG2 VAL A  14       1.873  13.873  14.010  1.00  0.60           C  
ATOM    207  H   VAL A  14       1.268  15.052  11.449  1.00  0.60           H  
ATOM    208  HA  VAL A  14       2.485  16.423  13.700  1.00  0.60           H  
ATOM    209  HB  VAL A  14       3.165  13.818  12.296  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14       4.552  13.386  14.246  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14       5.112  14.791  13.362  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14       4.214  14.990  14.890  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14       2.070  12.866  14.272  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14       1.739  14.469  14.913  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14       0.964  13.913  13.415  1.00  0.60           H  
ATOM    216  N   TRP A  15       4.192  16.152  10.887  1.00  0.62           N  
ATOM    217  CA  TRP A  15       5.327  16.697  10.165  1.00  0.62           C  
ATOM    218  C   TRP A  15       5.304  18.226  10.221  1.00  0.62           C  
ATOM    219  O   TRP A  15       6.339  18.868  10.382  1.00  0.62           O  
ATOM    220  CB  TRP A  15       5.360  16.250   8.717  1.00  0.62           C  
ATOM    221  CG  TRP A  15       6.585  16.694   8.079  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       6.734  17.707   7.191  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       7.897  16.140   8.291  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       8.046  17.832   6.844  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       8.772  16.875   7.508  1.00  0.62           C  
ATOM    226  CE3 TRP A  15       8.393  15.084   9.083  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      10.106  16.610   7.478  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15       9.746  14.814   9.039  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      10.574  15.566   8.245  1.00  0.62           C  
ATOM    230  H   TRP A  15       3.579  15.504  10.401  1.00  0.62           H  
ATOM    231  HA  TRP A  15       6.239  16.347  10.645  1.00  0.62           H  
ATOM    232 1HB  TRP A  15       5.285  15.163   8.651  1.00  0.62           H  
ATOM    233 2HB  TRP A  15       4.518  16.680   8.184  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       5.926  18.341   6.819  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       8.420  18.524   6.204  1.00  0.62           H  
ATOM    236  HE3 TRP A  15       7.722  14.492   9.708  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      10.779  17.189   6.868  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      10.135  13.993   9.643  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      11.629  15.340   8.211  1.00  0.62           H  
ATOM    240  N   GLY A  16       4.124  18.832  10.118  1.00  0.63           N  
ATOM    241  CA  GLY A  16       4.012  20.287  10.177  1.00  0.63           C  
ATOM    242  C   GLY A  16       4.606  20.908  11.465  1.00  0.63           C  
ATOM    243  O   GLY A  16       4.881  22.109  11.506  1.00  0.63           O  
ATOM    244  H   GLY A  16       3.282  18.277   9.954  1.00  0.63           H  
ATOM    245 1HA  GLY A  16       4.505  20.716   9.303  1.00  0.63           H  
ATOM    246 2HA  GLY A  16       2.959  20.555  10.103  1.00  0.63           H  
ATOM    247  N   LYS A  17       4.826  20.107  12.521  1.00  0.64           N  
ATOM    248  CA  LYS A  17       5.423  20.615  13.753  1.00  0.64           C  
ATOM    249  C   LYS A  17       6.957  20.582  13.648  1.00  0.64           C  
ATOM    250  O   LYS A  17       7.662  21.233  14.420  1.00  0.64           O  
ATOM    251  CB  LYS A  17       4.969  19.795  14.956  1.00  0.64           C  
ATOM    252  CG  LYS A  17       3.461  19.798  15.216  1.00  0.64           C  
ATOM    253  CD  LYS A  17       2.963  21.188  15.594  1.00  0.64           C  
ATOM    254  CE  LYS A  17       1.466  21.183  15.902  1.00  0.64           C  
ATOM    255  NZ  LYS A  17       1.157  20.472  17.177  1.00  0.64           N  
ATOM    256  H   LYS A  17       4.596  19.115  12.471  1.00  0.64           H  
ATOM    257  HA  LYS A  17       5.116  21.651  13.895  1.00  0.64           H  
ATOM    258 1HB  LYS A  17       5.287  18.757  14.826  1.00  0.64           H  
ATOM    259 2HB  LYS A  17       5.453  20.172  15.843  1.00  0.64           H  
ATOM    260 1HG  LYS A  17       2.939  19.454  14.316  1.00  0.64           H  
ATOM    261 2HG  LYS A  17       3.230  19.107  16.035  1.00  0.64           H  
ATOM    262 1HD  LYS A  17       3.506  21.537  16.475  1.00  0.64           H  
ATOM    263 2HD  LYS A  17       3.156  21.876  14.771  1.00  0.64           H  
ATOM    264 1HE  LYS A  17       1.112  22.209  15.976  1.00  0.64           H  
ATOM    265 2HE  LYS A  17       0.939  20.685  15.088  1.00  0.64           H  
ATOM    266 1HZ  LYS A  17       0.165  20.472  17.355  1.00  0.64           H  
ATOM    267 2HZ  LYS A  17       1.466  19.490  17.140  1.00  0.64           H  
ATOM    268 3HZ  LYS A  17       1.620  20.906  17.949  1.00  0.64           H  
ATOM    269  N   VAL A  18       7.458  19.812  12.678  1.00  0.65           N  
ATOM    270  CA  VAL A  18       8.878  19.649  12.389  1.00  0.65           C  
ATOM    271  C   VAL A  18       9.284  20.855  11.579  1.00  0.65           C  
ATOM    272  O   VAL A  18      10.308  21.489  11.824  1.00  0.65           O  
ATOM    273  CB  VAL A  18       9.138  18.371  11.571  1.00  0.65           C  
ATOM    274  CG1 VAL A  18      10.549  18.262  11.194  1.00  0.65           C  
ATOM    275  CG2 VAL A  18       8.700  17.231  12.332  1.00  0.65           C  
ATOM    276  H   VAL A  18       6.813  19.324  12.071  1.00  0.65           H  
ATOM    277  HA  VAL A  18       9.445  19.620  13.321  1.00  0.65           H  
ATOM    278  HB  VAL A  18       8.594  18.416  10.646  1.00  0.65           H  
ATOM    279 1HG1 VAL A  18      10.701  17.363  10.607  1.00  0.65           H  
ATOM    280 2HG1 VAL A  18      10.805  19.106  10.621  1.00  0.65           H  
ATOM    281 3HG1 VAL A  18      11.154  18.222  12.070  1.00  0.65           H  
ATOM    282 1HG2 VAL A  18       8.869  16.329  11.749  1.00  0.65           H  
ATOM    283 2HG2 VAL A  18       9.266  17.191  13.252  1.00  0.65           H  
ATOM    284 3HG2 VAL A  18       7.635  17.332  12.557  1.00  0.65           H  
ATOM    285  N   GLU A  19       8.414  21.207  10.633  1.00  0.66           N  
ATOM    286  CA  GLU A  19       8.648  22.340   9.744  1.00  0.66           C  
ATOM    287  C   GLU A  19       8.805  23.639  10.516  1.00  0.66           C  
ATOM    288  O   GLU A  19       9.550  24.532  10.113  1.00  0.66           O  
ATOM    289  CB  GLU A  19       7.545  22.478   8.711  1.00  0.66           C  
ATOM    290  CG  GLU A  19       7.562  21.410   7.668  1.00  0.66           C  
ATOM    291  CD  GLU A  19       6.547  21.630   6.596  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       5.633  22.394   6.779  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       6.719  21.060   5.550  1.00  0.66           O  
ATOM    294  H   GLU A  19       7.587  20.620  10.512  1.00  0.66           H  
ATOM    295  HA  GLU A  19       9.556  22.160   9.203  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       6.575  22.447   9.210  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       7.630  23.442   8.213  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       8.554  21.358   7.220  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       7.365  20.457   8.162  1.00  0.66           H  
ATOM    300  N   ALA A  20       8.132  23.723  11.654  1.00  0.65           N  
ATOM    301  CA  ALA A  20       8.184  24.878  12.534  1.00  0.65           C  
ATOM    302  C   ALA A  20       9.616  25.164  13.021  1.00  0.65           C  
ATOM    303  O   ALA A  20       9.918  26.290  13.420  1.00  0.65           O  
ATOM    304  CB  ALA A  20       7.272  24.657  13.724  1.00  0.65           C  
ATOM    305  H   ALA A  20       7.540  22.943  11.913  1.00  0.65           H  
ATOM    306  HA  ALA A  20       7.838  25.744  11.972  1.00  0.65           H  
ATOM    307 1HB  ALA A  20       7.291  25.536  14.364  1.00  0.65           H  
ATOM    308 2HB  ALA A  20       6.255  24.477  13.374  1.00  0.65           H  
ATOM    309 3HB  ALA A  20       7.620  23.792  14.286  1.00  0.65           H  
ATOM    310  N   ASP A  21      10.472  24.133  13.054  1.00  0.64           N  
ATOM    311  CA  ASP A  21      11.847  24.254  13.516  1.00  0.64           C  
ATOM    312  C   ASP A  21      12.751  23.219  12.846  1.00  0.64           C  
ATOM    313  O   ASP A  21      13.388  22.404  13.524  1.00  0.64           O  
ATOM    314  CB  ASP A  21      11.904  24.107  15.042  1.00  0.64           C  
ATOM    315  CG  ASP A  21      13.274  24.425  15.667  1.00  0.64           C  
ATOM    316  OD1 ASP A  21      14.071  25.103  15.051  1.00  0.64           O  
ATOM    317  OD2 ASP A  21      13.506  23.971  16.771  1.00  0.64           O  
ATOM    318  H   ASP A  21      10.183  23.226  12.695  1.00  0.64           H  
ATOM    319  HA  ASP A  21      12.212  25.245  13.249  1.00  0.64           H  
ATOM    320 1HB  ASP A  21      11.160  24.769  15.489  1.00  0.64           H  
ATOM    321 2HB  ASP A  21      11.627  23.087  15.309  1.00  0.64           H  
ATOM    322  N   ILE A  22      12.857  23.290  11.517  1.00  0.63           N  
ATOM    323  CA  ILE A  22      13.674  22.340  10.769  1.00  0.63           C  
ATOM    324  C   ILE A  22      15.108  22.141  11.280  1.00  0.63           C  
ATOM    325  O   ILE A  22      15.423  21.023  11.670  1.00  0.63           O  
ATOM    326  CB  ILE A  22      13.671  22.641   9.247  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      12.343  22.384   8.669  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      14.689  21.799   8.561  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      11.992  20.913   8.744  1.00  0.63           C  
ATOM    330  H   ILE A  22      12.314  23.987  11.021  1.00  0.63           H  
ATOM    331  HA  ILE A  22      13.181  21.371  10.868  1.00  0.63           H  
ATOM    332  HB  ILE A  22      13.874  23.683   9.072  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      11.615  22.966   9.219  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      12.324  22.700   7.627  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      14.689  22.010   7.490  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      15.648  22.025   8.964  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      14.463  20.751   8.720  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      11.009  20.721   8.325  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      12.730  20.335   8.189  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      12.015  20.632   9.777  1.00  0.63           H  
ATOM    341  N   PRO A  23      16.019  23.142  11.306  1.00  0.61           N  
ATOM    342  CA  PRO A  23      17.384  22.938  11.759  1.00  0.61           C  
ATOM    343  C   PRO A  23      17.491  22.500  13.213  1.00  0.61           C  
ATOM    344  O   PRO A  23      18.439  21.800  13.581  1.00  0.61           O  
ATOM    345  CB  PRO A  23      17.997  24.328  11.571  1.00  0.61           C  
ATOM    346  CG  PRO A  23      16.827  25.286  11.548  1.00  0.61           C  
ATOM    347  CD  PRO A  23      15.715  24.524  10.898  1.00  0.61           C  
ATOM    348  HA  PRO A  23      17.873  22.201  11.107  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      18.665  24.529  12.400  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      18.603  24.352  10.653  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      16.574  25.596  12.577  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      17.093  26.201  10.999  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      14.781  24.894  11.298  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      15.788  24.635   9.811  1.00  0.61           H  
ATOM    355  N   GLY A  24      16.495  22.848  14.033  1.00  0.59           N  
ATOM    356  CA  GLY A  24      16.483  22.448  15.431  1.00  0.59           C  
ATOM    357  C   GLY A  24      16.269  20.952  15.529  1.00  0.59           C  
ATOM    358  O   GLY A  24      17.069  20.217  16.124  1.00  0.59           O  
ATOM    359  H   GLY A  24      15.720  23.417  13.707  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      17.424  22.724  15.903  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      15.687  22.974  15.953  1.00  0.59           H  
ATOM    362  N   HIS A  25      15.170  20.512  14.916  1.00  0.58           N  
ATOM    363  CA  HIS A  25      14.749  19.124  14.899  1.00  0.58           C  
ATOM    364  C   HIS A  25      15.829  18.313  14.204  1.00  0.58           C  
ATOM    365  O   HIS A  25      16.229  17.251  14.673  1.00  0.58           O  
ATOM    366  CB  HIS A  25      13.415  19.003  14.149  1.00  0.58           C  
ATOM    367  CG  HIS A  25      12.718  17.653  14.231  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      13.031  16.583  13.423  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      11.682  17.248  14.992  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      12.236  15.574  13.706  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      11.412  15.953  14.646  1.00  0.58           N  
ATOM    372  H   HIS A  25      14.581  21.199  14.437  1.00  0.58           H  
ATOM    373  HA  HIS A  25      14.629  18.748  15.914  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      12.725  19.756  14.536  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      13.571  19.248  13.101  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      11.153  17.840  15.737  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      12.259  14.600  13.237  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      10.685  15.385  15.054  1.00  0.58           H  
ATOM    379  N   GLY A  26      16.315  18.838  13.086  1.00  0.57           N  
ATOM    380  CA  GLY A  26      17.313  18.186  12.264  1.00  0.57           C  
ATOM    381  C   GLY A  26      18.531  17.857  13.071  1.00  0.57           C  
ATOM    382  O   GLY A  26      18.990  16.708  13.081  1.00  0.57           O  
ATOM    383  H   GLY A  26      15.955  19.727  12.761  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      16.906  17.273  11.832  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      17.574  18.851  11.444  1.00  0.57           H  
ATOM    386  N   GLN A  27      19.083  18.865  13.736  1.00  0.57           N  
ATOM    387  CA  GLN A  27      20.268  18.636  14.514  1.00  0.57           C  
ATOM    388  C   GLN A  27      19.984  17.568  15.574  1.00  0.57           C  
ATOM    389  O   GLN A  27      20.783  16.649  15.738  1.00  0.57           O  
ATOM    390  CB  GLN A  27      20.724  19.931  15.169  1.00  0.57           C  
ATOM    391  CG  GLN A  27      22.067  19.819  15.804  1.00  0.57           C  
ATOM    392  CD  GLN A  27      22.507  21.072  16.491  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      21.820  21.562  17.397  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      23.656  21.603  16.097  1.00  0.57           N  
ATOM    395  H   GLN A  27      18.686  19.806  13.702  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.057  18.272  13.856  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      20.739  20.731  14.436  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      20.000  20.217  15.936  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      22.037  19.019  16.520  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      22.795  19.598  15.026  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      24.023  22.420  16.581  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      24.205  21.183  15.372  1.00  0.57           H  
ATOM    403  N   GLU A  28      18.834  17.656  16.272  1.00  0.57           N  
ATOM    404  CA  GLU A  28      18.525  16.664  17.307  1.00  0.57           C  
ATOM    405  C   GLU A  28      18.447  15.243  16.747  1.00  0.57           C  
ATOM    406  O   GLU A  28      18.953  14.295  17.359  1.00  0.57           O  
ATOM    407  CB  GLU A  28      17.226  16.989  18.051  1.00  0.57           C  
ATOM    408  CG  GLU A  28      16.963  15.999  19.195  1.00  0.57           C  
ATOM    409  CD  GLU A  28      15.758  16.311  20.067  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      15.160  17.352  19.919  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      15.421  15.467  20.876  1.00  0.57           O  
ATOM    412  H   GLU A  28      18.185  18.430  16.103  1.00  0.57           H  
ATOM    413  HA  GLU A  28      19.331  16.685  18.037  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      17.272  18.000  18.455  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      16.383  16.946  17.356  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      16.856  15.014  18.767  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      17.849  15.976  19.827  1.00  0.57           H  
ATOM    418  N   VAL A  29      17.855  15.087  15.561  1.00  0.57           N  
ATOM    419  CA  VAL A  29      17.764  13.773  14.940  1.00  0.57           C  
ATOM    420  C   VAL A  29      19.162  13.224  14.694  1.00  0.57           C  
ATOM    421  O   VAL A  29      19.436  12.059  15.005  1.00  0.57           O  
ATOM    422  CB  VAL A  29      16.965  13.851  13.611  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      17.076  12.539  12.826  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      15.484  14.097  13.918  1.00  0.57           C  
ATOM    425  H   VAL A  29      17.440  15.898  15.100  1.00  0.57           H  
ATOM    426  HA  VAL A  29      17.241  13.102  15.619  1.00  0.57           H  
ATOM    427  HB  VAL A  29      17.368  14.662  13.004  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      16.515  12.628  11.899  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      18.124  12.336  12.597  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      16.669  11.736  13.416  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      14.931  14.165  12.993  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      15.103  13.274  14.513  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      15.367  15.018  14.470  1.00  0.57           H  
ATOM    434  N   LEU A  30      20.058  14.063  14.165  1.00  0.57           N  
ATOM    435  CA  LEU A  30      21.422  13.621  13.912  1.00  0.57           C  
ATOM    436  C   LEU A  30      22.225  13.385  15.188  1.00  0.57           C  
ATOM    437  O   LEU A  30      23.025  12.454  15.250  1.00  0.57           O  
ATOM    438  CB  LEU A  30      22.158  14.606  13.035  1.00  0.57           C  
ATOM    439  CG  LEU A  30      21.660  14.698  11.629  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      22.414  15.764  10.943  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      21.835  13.350  10.927  1.00  0.57           C  
ATOM    442  H   LEU A  30      19.773  15.017  13.927  1.00  0.57           H  
ATOM    443  HA  LEU A  30      21.368  12.680  13.371  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      22.114  15.598  13.493  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      23.178  14.273  12.988  1.00  0.57           H  
ATOM    446  HG  LEU A  30      20.603  14.976  11.633  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      22.055  15.840   9.937  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      22.270  16.711  11.464  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      23.462  15.511  10.929  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      21.472  13.426   9.900  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      22.893  13.075  10.921  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      21.265  12.587  11.458  1.00  0.57           H  
ATOM    453  N   ILE A  31      21.994  14.177  16.234  1.00  0.58           N  
ATOM    454  CA  ILE A  31      22.719  13.944  17.477  1.00  0.58           C  
ATOM    455  C   ILE A  31      22.344  12.585  18.029  1.00  0.58           C  
ATOM    456  O   ILE A  31      23.219  11.796  18.396  1.00  0.58           O  
ATOM    457  CB  ILE A  31      22.430  15.025  18.534  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      23.024  16.331  18.090  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      23.033  14.603  19.885  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      22.564  17.487  18.868  1.00  0.58           C  
ATOM    461  H   ILE A  31      21.341  14.955  16.156  1.00  0.58           H  
ATOM    462  HA  ILE A  31      23.786  13.950  17.264  1.00  0.58           H  
ATOM    463  HB  ILE A  31      21.352  15.160  18.632  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      24.082  16.259  18.203  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      22.799  16.494  17.049  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      22.829  15.369  20.635  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      22.592  13.660  20.207  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      24.112  14.480  19.780  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      23.062  18.380  18.502  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      21.488  17.597  18.759  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      22.812  17.328  19.913  1.00  0.58           H  
ATOM    472  N   ARG A  32      21.044  12.288  18.059  1.00  0.58           N  
ATOM    473  CA  ARG A  32      20.581  10.996  18.539  1.00  0.58           C  
ATOM    474  C   ARG A  32      21.100   9.857  17.663  1.00  0.58           C  
ATOM    475  O   ARG A  32      21.444   8.788  18.172  1.00  0.58           O  
ATOM    476  CB  ARG A  32      19.070  10.974  18.622  1.00  0.58           C  
ATOM    477  CG  ARG A  32      18.504  11.814  19.745  1.00  0.58           C  
ATOM    478  CD  ARG A  32      17.047  11.739  19.782  1.00  0.58           C  
ATOM    479  NE  ARG A  32      16.476  12.611  20.806  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      16.306  12.289  22.090  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      16.647  11.101  22.550  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      15.786  13.198  22.880  1.00  0.58           N  
ATOM    483  H   ARG A  32      20.359  12.980  17.745  1.00  0.58           H  
ATOM    484  HA  ARG A  32      20.967  10.855  19.548  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      18.655  11.353  17.683  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      18.719   9.950  18.746  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      18.898  11.469  20.699  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      18.786  12.858  19.587  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      16.684  12.048  18.825  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      16.726  10.717  19.980  1.00  0.58           H  
ATOM    491  HE  ARG A  32      16.184  13.565  20.549  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      17.045  10.411  21.925  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      16.506  10.877  23.523  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      15.538  14.108  22.465  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      15.634  13.007  23.857  1.00  0.58           H  
ATOM    496  N   LEU A  33      21.190  10.082  16.349  1.00  0.59           N  
ATOM    497  CA  LEU A  33      21.720   9.074  15.439  1.00  0.59           C  
ATOM    498  C   LEU A  33      23.162   8.761  15.781  1.00  0.59           C  
ATOM    499  O   LEU A  33      23.539   7.605  15.965  1.00  0.59           O  
ATOM    500  CB  LEU A  33      21.692   9.598  14.000  1.00  0.59           C  
ATOM    501  CG  LEU A  33      22.257   8.696  12.939  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      21.413   7.465  12.861  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      22.312   9.450  11.630  1.00  0.59           C  
ATOM    504  H   LEU A  33      20.848  10.960  15.959  1.00  0.59           H  
ATOM    505  HA  LEU A  33      21.135   8.163  15.527  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      20.660   9.835  13.736  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      22.264  10.510  13.958  1.00  0.59           H  
ATOM    508  HG  LEU A  33      23.267   8.390  13.214  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      21.814   6.803  12.104  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      21.418   6.965  13.827  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      20.391   7.741  12.597  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      22.723   8.806  10.851  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      21.323   9.762  11.362  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      22.944  10.329  11.750  1.00  0.59           H  
ATOM    515  N   PHE A  34      23.970   9.809  15.881  1.00  0.60           N  
ATOM    516  CA  PHE A  34      25.389   9.679  16.155  1.00  0.60           C  
ATOM    517  C   PHE A  34      25.640   9.085  17.538  1.00  0.60           C  
ATOM    518  O   PHE A  34      26.554   8.290  17.725  1.00  0.60           O  
ATOM    519  CB  PHE A  34      26.049  11.040  15.992  1.00  0.60           C  
ATOM    520  CG  PHE A  34      26.050  11.495  14.528  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      25.839  10.565  13.535  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      26.268  12.816  14.143  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      25.842  10.903  12.199  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      26.278  13.150  12.789  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      26.063  12.197  11.825  1.00  0.60           C  
ATOM    526  H   PHE A  34      23.588  10.742  15.736  1.00  0.60           H  
ATOM    527  HA  PHE A  34      25.818   8.999  15.417  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      25.509  11.781  16.586  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      27.066  10.997  16.348  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      25.670   9.550  13.830  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      26.441  13.579  14.904  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      25.672  10.133  11.445  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      26.463  14.156  12.482  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      26.071  12.470  10.770  1.00  0.60           H  
ATOM    535  N   LYS A  35      24.825   9.463  18.516  1.00  0.61           N  
ATOM    536  CA  LYS A  35      24.965   8.934  19.863  1.00  0.61           C  
ATOM    537  C   LYS A  35      24.558   7.459  19.935  1.00  0.61           C  
ATOM    538  O   LYS A  35      25.297   6.625  20.464  1.00  0.61           O  
ATOM    539  CB  LYS A  35      24.111   9.763  20.825  1.00  0.61           C  
ATOM    540  CG  LYS A  35      24.150   9.330  22.278  1.00  0.61           C  
ATOM    541  CD  LYS A  35      23.336  10.289  23.133  1.00  0.61           C  
ATOM    542  CE  LYS A  35      23.320   9.882  24.602  1.00  0.61           C  
ATOM    543  NZ  LYS A  35      22.579  10.872  25.431  1.00  0.61           N  
ATOM    544  H   LYS A  35      24.099  10.152  18.333  1.00  0.61           H  
ATOM    545  HA  LYS A  35      26.010   9.011  20.157  1.00  0.61           H  
ATOM    546 1HB  LYS A  35      24.423  10.809  20.775  1.00  0.61           H  
ATOM    547 2HB  LYS A  35      23.072   9.727  20.497  1.00  0.61           H  
ATOM    548 1HG  LYS A  35      23.736   8.324  22.369  1.00  0.61           H  
ATOM    549 2HG  LYS A  35      25.180   9.318  22.630  1.00  0.61           H  
ATOM    550 1HD  LYS A  35      23.765  11.288  23.051  1.00  0.61           H  
ATOM    551 2HD  LYS A  35      22.313  10.327  22.762  1.00  0.61           H  
ATOM    552 1HE  LYS A  35      22.846   8.908  24.702  1.00  0.61           H  
ATOM    553 2HE  LYS A  35      24.345   9.819  24.967  1.00  0.61           H  
ATOM    554 1HZ  LYS A  35      22.589  10.598  26.396  1.00  0.61           H  
ATOM    555 2HZ  LYS A  35      23.055  11.778  25.323  1.00  0.61           H  
ATOM    556 3HZ  LYS A  35      21.631  10.952  25.112  1.00  0.61           H  
ATOM    557  N   GLY A  36      23.369   7.139  19.414  1.00  0.62           N  
ATOM    558  CA  GLY A  36      22.838   5.782  19.429  1.00  0.62           C  
ATOM    559  C   GLY A  36      23.631   4.813  18.560  1.00  0.62           C  
ATOM    560  O   GLY A  36      23.816   3.649  18.920  1.00  0.62           O  
ATOM    561  H   GLY A  36      22.796   7.860  18.984  1.00  0.62           H  
ATOM    562 1HA  GLY A  36      22.819   5.418  20.455  1.00  0.62           H  
ATOM    563 2HA  GLY A  36      21.805   5.807  19.083  1.00  0.62           H  
ATOM    564  N   HIS A  37      24.104   5.297  17.413  1.00  0.63           N  
ATOM    565  CA  HIS A  37      24.815   4.474  16.453  1.00  0.63           C  
ATOM    566  C   HIS A  37      26.079   5.175  15.937  1.00  0.63           C  
ATOM    567  O   HIS A  37      26.109   5.555  14.765  1.00  0.63           O  
ATOM    568  CB  HIS A  37      23.907   4.199  15.248  1.00  0.63           C  
ATOM    569  CG  HIS A  37      22.582   3.599  15.586  1.00  0.63           C  
ATOM    570  ND1 HIS A  37      22.422   2.281  15.940  1.00  0.63           N  
ATOM    571  CD2 HIS A  37      21.348   4.157  15.630  1.00  0.63           C  
ATOM    572  CE1 HIS A  37      21.143   2.048  16.185  1.00  0.63           C  
ATOM    573  NE2 HIS A  37      20.470   3.174  16.005  1.00  0.63           N  
ATOM    574  H   HIS A  37      23.927   6.266  17.162  1.00  0.63           H  
ATOM    575  HA  HIS A  37      25.098   3.526  16.907  1.00  0.63           H  
ATOM    576 1HB  HIS A  37      23.723   5.137  14.717  1.00  0.63           H  
ATOM    577 2HB  HIS A  37      24.414   3.526  14.555  1.00  0.63           H  
ATOM    578  HD1 HIS A  37      23.146   1.594  16.010  1.00  0.63           H  
ATOM    579  HD2 HIS A  37      20.987   5.168  15.435  1.00  0.63           H  
ATOM    580  HE1 HIS A  37      20.810   1.055  16.481  1.00  0.63           H  
ATOM    581  N   PRO A  38      27.164   5.313  16.733  1.00  0.64           N  
ATOM    582  CA  PRO A  38      28.375   6.080  16.421  1.00  0.64           C  
ATOM    583  C   PRO A  38      29.034   5.652  15.123  1.00  0.64           C  
ATOM    584  O   PRO A  38      29.752   6.426  14.502  1.00  0.64           O  
ATOM    585  CB  PRO A  38      29.289   5.772  17.608  1.00  0.64           C  
ATOM    586  CG  PRO A  38      28.343   5.412  18.730  1.00  0.64           C  
ATOM    587  CD  PRO A  38      27.210   4.668  18.061  1.00  0.64           C  
ATOM    588  HA  PRO A  38      28.135   7.149  16.380  1.00  0.64           H  
ATOM    589 1HB  PRO A  38      29.981   4.959  17.350  1.00  0.64           H  
ATOM    590 2HB  PRO A  38      29.902   6.655  17.841  1.00  0.64           H  
ATOM    591 1HG  PRO A  38      28.854   4.815  19.495  1.00  0.64           H  
ATOM    592 2HG  PRO A  38      27.981   6.332  19.228  1.00  0.64           H  
ATOM    593 1HD  PRO A  38      27.427   3.598  17.973  1.00  0.64           H  
ATOM    594 2HD  PRO A  38      26.329   4.861  18.651  1.00  0.64           H  
ATOM    595  N   GLU A  39      28.766   4.432  14.671  1.00  0.65           N  
ATOM    596  CA  GLU A  39      29.327   3.942  13.421  1.00  0.65           C  
ATOM    597  C   GLU A  39      28.884   4.826  12.247  1.00  0.65           C  
ATOM    598  O   GLU A  39      29.566   4.923  11.230  1.00  0.65           O  
ATOM    599  CB  GLU A  39      28.897   2.485  13.192  1.00  0.65           C  
ATOM    600  CG  GLU A  39      27.380   2.266  12.920  1.00  0.65           C  
ATOM    601  CD  GLU A  39      27.015   0.780  12.826  1.00  0.65           C  
ATOM    602  OE1 GLU A  39      27.904  -0.030  12.915  1.00  0.65           O  
ATOM    603  OE2 GLU A  39      25.859   0.460  12.646  1.00  0.65           O  
ATOM    604  H   GLU A  39      28.167   3.822  15.202  1.00  0.65           H  
ATOM    605  HA  GLU A  39      30.416   3.983  13.486  1.00  0.65           H  
ATOM    606 1HB  GLU A  39      29.447   2.078  12.343  1.00  0.65           H  
ATOM    607 2HB  GLU A  39      29.163   1.892  14.067  1.00  0.65           H  
ATOM    608 1HG  GLU A  39      26.801   2.729  13.723  1.00  0.65           H  
ATOM    609 2HG  GLU A  39      27.108   2.757  11.985  1.00  0.65           H  
ATOM    610  N   THR A  40      27.765   5.536  12.407  1.00  0.66           N  
ATOM    611  CA  THR A  40      27.262   6.388  11.350  1.00  0.66           C  
ATOM    612  C   THR A  40      28.144   7.621  11.156  1.00  0.66           C  
ATOM    613  O   THR A  40      28.185   8.196  10.070  1.00  0.66           O  
ATOM    614  CB  THR A  40      25.810   6.781  11.639  1.00  0.66           C  
ATOM    615  OG1 THR A  40      25.748   7.461  12.870  1.00  0.66           O  
ATOM    616  CG2 THR A  40      24.932   5.549  11.745  1.00  0.66           C  
ATOM    617  H   THR A  40      27.242   5.470  13.279  1.00  0.66           H  
ATOM    618  HA  THR A  40      27.284   5.829  10.428  1.00  0.66           H  
ATOM    619  HB  THR A  40      25.443   7.432  10.847  1.00  0.66           H  
ATOM    620  HG1 THR A  40      25.807   6.803  13.601  1.00  0.66           H  
ATOM    621 1HG2 THR A  40      23.923   5.857  11.967  1.00  0.66           H  
ATOM    622 2HG2 THR A  40      24.944   5.002  10.838  1.00  0.66           H  
ATOM    623 3HG2 THR A  40      25.295   4.910  12.539  1.00  0.66           H  
ATOM    624  N   LEU A  41      28.937   7.971  12.170  1.00  0.68           N  
ATOM    625  CA  LEU A  41      29.862   9.092  12.093  1.00  0.68           C  
ATOM    626  C   LEU A  41      30.935   8.803  11.057  1.00  0.68           C  
ATOM    627  O   LEU A  41      31.492   9.723  10.464  1.00  0.68           O  
ATOM    628  CB  LEU A  41      30.509   9.367  13.465  1.00  0.68           C  
ATOM    629  CG  LEU A  41      29.599   9.970  14.541  1.00  0.68           C  
ATOM    630  CD1 LEU A  41      30.265   9.919  15.899  1.00  0.68           C  
ATOM    631  CD2 LEU A  41      29.390  11.420  14.184  1.00  0.68           C  
ATOM    632  H   LEU A  41      28.922   7.430  13.030  1.00  0.68           H  
ATOM    633  HA  LEU A  41      29.311   9.980  11.784  1.00  0.68           H  
ATOM    634 1HB  LEU A  41      30.926   8.445  13.846  1.00  0.68           H  
ATOM    635 2HB  LEU A  41      31.330  10.067  13.317  1.00  0.68           H  
ATOM    636  HG  LEU A  41      28.650   9.429  14.585  1.00  0.68           H  
ATOM    637 1HD1 LEU A  41      29.615  10.378  16.643  1.00  0.68           H  
ATOM    638 2HD1 LEU A  41      30.449   8.876  16.169  1.00  0.68           H  
ATOM    639 3HD1 LEU A  41      31.211  10.465  15.863  1.00  0.68           H  
ATOM    640 1HD2 LEU A  41      28.782  11.895  14.927  1.00  0.68           H  
ATOM    641 2HD2 LEU A  41      30.347  11.908  14.160  1.00  0.68           H  
ATOM    642 3HD2 LEU A  41      28.917  11.493  13.207  1.00  0.68           H  
ATOM    643  N   GLU A  42      31.199   7.519  10.788  1.00  0.70           N  
ATOM    644  CA  GLU A  42      32.266   7.151   9.879  1.00  0.70           C  
ATOM    645  C   GLU A  42      31.858   7.336   8.421  1.00  0.70           C  
ATOM    646  O   GLU A  42      32.677   7.147   7.518  1.00  0.70           O  
ATOM    647  CB  GLU A  42      32.729   5.713  10.136  1.00  0.70           C  
ATOM    648  CG  GLU A  42      33.400   5.510  11.502  1.00  0.70           C  
ATOM    649  CD  GLU A  42      33.883   4.090  11.751  1.00  0.70           C  
ATOM    650  OE1 GLU A  42      33.700   3.253  10.899  1.00  0.70           O  
ATOM    651  OE2 GLU A  42      34.442   3.853  12.800  1.00  0.70           O  
ATOM    652  H   GLU A  42      30.662   6.768  11.221  1.00  0.70           H  
ATOM    653  HA  GLU A  42      33.110   7.802  10.075  1.00  0.70           H  
ATOM    654 1HB  GLU A  42      31.876   5.039  10.073  1.00  0.70           H  
ATOM    655 2HB  GLU A  42      33.439   5.416   9.365  1.00  0.70           H  
ATOM    656 1HG  GLU A  42      34.245   6.192  11.581  1.00  0.70           H  
ATOM    657 2HG  GLU A  42      32.677   5.780  12.277  1.00  0.70           H  
ATOM    658  N   LYS A  43      30.593   7.692   8.179  1.00  0.72           N  
ATOM    659  CA  LYS A  43      30.140   7.952   6.827  1.00  0.72           C  
ATOM    660  C   LYS A  43      30.262   9.431   6.473  1.00  0.72           C  
ATOM    661  O   LYS A  43      30.029   9.809   5.323  1.00  0.72           O  
ATOM    662  CB  LYS A  43      28.702   7.477   6.621  1.00  0.72           C  
ATOM    663  CG  LYS A  43      28.508   5.983   6.794  1.00  0.72           C  
ATOM    664  CD  LYS A  43      29.306   5.194   5.740  1.00  0.72           C  
ATOM    665  CE  LYS A  43      29.086   3.693   5.871  1.00  0.72           C  
ATOM    666  NZ  LYS A  43      29.913   2.916   4.892  1.00  0.72           N  
ATOM    667  H   LYS A  43      29.927   7.817   8.943  1.00  0.72           H  
ATOM    668  HA  LYS A  43      30.775   7.397   6.137  1.00  0.72           H  
ATOM    669 1HB  LYS A  43      28.055   7.979   7.342  1.00  0.72           H  
ATOM    670 2HB  LYS A  43      28.362   7.758   5.625  1.00  0.72           H  
ATOM    671 1HG  LYS A  43      28.825   5.686   7.798  1.00  0.72           H  
ATOM    672 2HG  LYS A  43      27.455   5.753   6.672  1.00  0.72           H  
ATOM    673 1HD  LYS A  43      29.005   5.503   4.733  1.00  0.72           H  
ATOM    674 2HD  LYS A  43      30.370   5.405   5.858  1.00  0.72           H  
ATOM    675 1HE  LYS A  43      29.355   3.389   6.881  1.00  0.72           H  
ATOM    676 2HE  LYS A  43      28.035   3.467   5.704  1.00  0.72           H  
ATOM    677 1HZ  LYS A  43      29.747   1.929   5.017  1.00  0.72           H  
ATOM    678 2HZ  LYS A  43      29.653   3.180   3.932  1.00  0.72           H  
ATOM    679 3HZ  LYS A  43      30.891   3.115   5.044  1.00  0.72           H  
ATOM    680  N   PHE A  44      30.611  10.281   7.450  1.00  0.74           N  
ATOM    681  CA  PHE A  44      30.666  11.704   7.155  1.00  0.74           C  
ATOM    682  C   PHE A  44      31.980  12.332   7.593  1.00  0.74           C  
ATOM    683  O   PHE A  44      32.181  12.587   8.784  1.00  0.74           O  
ATOM    684  CB  PHE A  44      29.546  12.416   7.884  1.00  0.74           C  
ATOM    685  CG  PHE A  44      28.189  11.879   7.593  1.00  0.74           C  
ATOM    686  CD1 PHE A  44      27.641  10.931   8.445  1.00  0.74           C  
ATOM    687  CD2 PHE A  44      27.469  12.277   6.490  1.00  0.74           C  
ATOM    688  CE1 PHE A  44      26.400  10.399   8.205  1.00  0.74           C  
ATOM    689  CE2 PHE A  44      26.228  11.741   6.239  1.00  0.74           C  
ATOM    690  CZ  PHE A  44      25.689  10.800   7.099  1.00  0.74           C  
ATOM    691  H   PHE A  44      30.834   9.951   8.391  1.00  0.74           H  
ATOM    692  HA  PHE A  44      30.557  11.850   6.080  1.00  0.74           H  
ATOM    693 1HB  PHE A  44      29.722  12.319   8.950  1.00  0.74           H  
ATOM    694 2HB  PHE A  44      29.561  13.476   7.636  1.00  0.74           H  
ATOM    695  HD1 PHE A  44      28.211  10.607   9.319  1.00  0.74           H  
ATOM    696  HD2 PHE A  44      27.893  13.016   5.810  1.00  0.74           H  
ATOM    697  HE1 PHE A  44      25.990   9.654   8.890  1.00  0.74           H  
ATOM    698  HE2 PHE A  44      25.670  12.058   5.360  1.00  0.74           H  
ATOM    699  HZ  PHE A  44      24.707  10.375   6.900  1.00  0.74           H  
ATOM    700  N   ASP A  45      32.823  12.718   6.639  1.00  0.76           N  
ATOM    701  CA  ASP A  45      34.132  13.285   6.983  1.00  0.76           C  
ATOM    702  C   ASP A  45      34.039  14.531   7.858  1.00  0.76           C  
ATOM    703  O   ASP A  45      34.948  14.827   8.631  1.00  0.76           O  
ATOM    704  CB  ASP A  45      34.944  13.593   5.721  1.00  0.76           C  
ATOM    705  CG  ASP A  45      35.528  12.335   5.029  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      35.545  11.268   5.638  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      35.947  12.447   3.911  1.00  0.76           O  
ATOM    708  H   ASP A  45      32.588  12.546   5.669  1.00  0.76           H  
ATOM    709  HA  ASP A  45      34.678  12.537   7.547  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      34.316  14.125   5.007  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      35.768  14.258   5.982  1.00  0.76           H  
ATOM    712  N   LYS A  46      32.928  15.250   7.753  1.00  0.76           N  
ATOM    713  CA  LYS A  46      32.740  16.464   8.521  1.00  0.76           C  
ATOM    714  C   LYS A  46      32.227  16.211   9.947  1.00  0.76           C  
ATOM    715  O   LYS A  46      32.201  17.142  10.757  1.00  0.76           O  
ATOM    716  CB  LYS A  46      31.802  17.407   7.772  1.00  0.76           C  
ATOM    717  CG  LYS A  46      32.389  17.937   6.453  1.00  0.76           C  
ATOM    718  CD  LYS A  46      31.420  18.865   5.736  1.00  0.76           C  
ATOM    719  CE  LYS A  46      31.280  20.169   6.497  1.00  0.76           C  
ATOM    720  NZ  LYS A  46      30.394  21.150   5.806  1.00  0.76           N  
ATOM    721  H   LYS A  46      32.207  14.949   7.117  1.00  0.76           H  
ATOM    722  HA  LYS A  46      33.708  16.958   8.609  1.00  0.76           H  
ATOM    723 1HB  LYS A  46      30.866  16.890   7.554  1.00  0.76           H  
ATOM    724 2HB  LYS A  46      31.562  18.263   8.408  1.00  0.76           H  
ATOM    725 1HG  LYS A  46      33.310  18.482   6.663  1.00  0.76           H  
ATOM    726 2HG  LYS A  46      32.627  17.097   5.800  1.00  0.76           H  
ATOM    727 1HD  LYS A  46      31.782  19.074   4.729  1.00  0.76           H  
ATOM    728 2HD  LYS A  46      30.441  18.390   5.664  1.00  0.76           H  
ATOM    729 1HE  LYS A  46      30.868  19.944   7.472  1.00  0.76           H  
ATOM    730 2HE  LYS A  46      32.263  20.617   6.627  1.00  0.76           H  
ATOM    731 1HZ  LYS A  46      30.321  22.011   6.386  1.00  0.76           H  
ATOM    732 2HZ  LYS A  46      30.765  21.385   4.907  1.00  0.76           H  
ATOM    733 3HZ  LYS A  46      29.475  20.762   5.702  1.00  0.76           H  
ATOM    734  N   PHE A  47      31.810  14.972  10.268  1.00  0.76           N  
ATOM    735  CA  PHE A  47      31.298  14.702  11.612  1.00  0.76           C  
ATOM    736  C   PHE A  47      32.162  13.677  12.355  1.00  0.76           C  
ATOM    737  O   PHE A  47      32.022  13.505  13.564  1.00  0.76           O  
ATOM    738  CB  PHE A  47      29.840  14.230  11.609  1.00  0.76           C  
ATOM    739  CG  PHE A  47      28.912  15.155  10.896  1.00  0.76           C  
ATOM    740  CD1 PHE A  47      28.035  14.686   9.944  1.00  0.76           C  
ATOM    741  CD2 PHE A  47      28.981  16.503  11.101  1.00  0.76           C  
ATOM    742  CE1 PHE A  47      27.232  15.539   9.242  1.00  0.76           C  
ATOM    743  CE2 PHE A  47      28.201  17.357  10.410  1.00  0.76           C  
ATOM    744  CZ  PHE A  47      27.320  16.882   9.477  1.00  0.76           C  
ATOM    745  H   PHE A  47      31.865  14.214   9.595  1.00  0.76           H  
ATOM    746  HA  PHE A  47      31.329  15.630  12.178  1.00  0.76           H  
ATOM    747 1HB  PHE A  47      29.781  13.250  11.136  1.00  0.76           H  
ATOM    748 2HB  PHE A  47      29.491  14.111  12.630  1.00  0.76           H  
ATOM    749  HD1 PHE A  47      27.976  13.626   9.766  1.00  0.76           H  
ATOM    750  HD2 PHE A  47      29.691  16.891  11.816  1.00  0.76           H  
ATOM    751  HE1 PHE A  47      26.537  15.152   8.497  1.00  0.76           H  
ATOM    752  HE2 PHE A  47      28.284  18.418  10.592  1.00  0.76           H  
ATOM    753  HZ  PHE A  47      26.703  17.575   8.927  1.00  0.76           H  
ATOM    754  N   LYS A  48      33.137  13.074  11.666  1.00  0.74           N  
ATOM    755  CA  LYS A  48      34.026  12.063  12.274  1.00  0.74           C  
ATOM    756  C   LYS A  48      34.793  12.569  13.497  1.00  0.74           C  
ATOM    757  O   LYS A  48      35.253  11.771  14.318  1.00  0.74           O  
ATOM    758  CB  LYS A  48      35.065  11.554  11.262  1.00  0.74           C  
ATOM    759  CG  LYS A  48      34.544  10.636  10.187  1.00  0.74           C  
ATOM    760  CD  LYS A  48      35.626  10.260   9.168  1.00  0.74           C  
ATOM    761  CE  LYS A  48      35.047   9.380   8.059  1.00  0.74           C  
ATOM    762  NZ  LYS A  48      36.012   9.142   6.950  1.00  0.74           N  
ATOM    763  H   LYS A  48      33.198  13.241  10.661  1.00  0.74           H  
ATOM    764  HA  LYS A  48      33.408  11.222  12.590  1.00  0.74           H  
ATOM    765 1HB  LYS A  48      35.517  12.412  10.756  1.00  0.74           H  
ATOM    766 2HB  LYS A  48      35.860  11.035  11.790  1.00  0.74           H  
ATOM    767 1HG  LYS A  48      34.183   9.732  10.660  1.00  0.74           H  
ATOM    768 2HG  LYS A  48      33.727  11.087   9.681  1.00  0.74           H  
ATOM    769 1HD  LYS A  48      36.059  11.156   8.728  1.00  0.74           H  
ATOM    770 2HD  LYS A  48      36.415   9.709   9.671  1.00  0.74           H  
ATOM    771 1HE  LYS A  48      34.777   8.425   8.486  1.00  0.74           H  
ATOM    772 2HE  LYS A  48      34.150   9.855   7.652  1.00  0.74           H  
ATOM    773 1HZ  LYS A  48      35.576   8.564   6.253  1.00  0.74           H  
ATOM    774 2HZ  LYS A  48      36.255  10.047   6.515  1.00  0.74           H  
ATOM    775 3HZ  LYS A  48      36.839   8.697   7.290  1.00  0.74           H  
ATOM    776  N   HIS A  49      34.949  13.887  13.606  1.00  0.72           N  
ATOM    777  CA  HIS A  49      35.685  14.499  14.700  1.00  0.72           C  
ATOM    778  C   HIS A  49      34.768  15.043  15.806  1.00  0.72           C  
ATOM    779  O   HIS A  49      35.238  15.718  16.721  1.00  0.72           O  
ATOM    780  CB  HIS A  49      36.550  15.625  14.144  1.00  0.72           C  
ATOM    781  CG  HIS A  49      37.571  15.132  13.169  1.00  0.72           C  
ATOM    782  ND1 HIS A  49      38.703  14.446  13.554  1.00  0.72           N  
ATOM    783  CD2 HIS A  49      37.613  15.201  11.816  1.00  0.72           C  
ATOM    784  CE1 HIS A  49      39.405  14.124  12.480  1.00  0.72           C  
ATOM    785  NE2 HIS A  49      38.764  14.572  11.414  1.00  0.72           N  
ATOM    786  H   HIS A  49      34.540  14.477  12.898  1.00  0.72           H  
ATOM    787  HA  HIS A  49      36.341  13.758  15.154  1.00  0.72           H  
ATOM    788 1HB  HIS A  49      35.915  16.358  13.642  1.00  0.72           H  
ATOM    789 2HB  HIS A  49      37.063  16.132  14.960  1.00  0.72           H  
ATOM    790  HD2 HIS A  49      36.868  15.668  11.166  1.00  0.72           H  
ATOM    791  HE1 HIS A  49      40.349  13.581  12.475  1.00  0.72           H  
ATOM    792  HE2 HIS A  49      39.063  14.469  10.455  1.00  0.72           H  
ATOM    793  N   LEU A  50      33.471  14.739  15.733  1.00  0.70           N  
ATOM    794  CA  LEU A  50      32.511  15.145  16.761  1.00  0.70           C  
ATOM    795  C   LEU A  50      32.251  13.970  17.683  1.00  0.70           C  
ATOM    796  O   LEU A  50      31.739  12.945  17.234  1.00  0.70           O  
ATOM    797  CB  LEU A  50      31.185  15.561  16.139  1.00  0.70           C  
ATOM    798  CG  LEU A  50      31.221  16.691  15.157  1.00  0.70           C  
ATOM    799  CD1 LEU A  50      29.820  16.893  14.583  1.00  0.70           C  
ATOM    800  CD2 LEU A  50      31.698  17.928  15.862  1.00  0.70           C  
ATOM    801  H   LEU A  50      33.121  14.197  14.944  1.00  0.70           H  
ATOM    802  HA  LEU A  50      32.926  15.967  17.345  1.00  0.70           H  
ATOM    803 1HB  LEU A  50      30.746  14.695  15.640  1.00  0.70           H  
ATOM    804 2HB  LEU A  50      30.533  15.863  16.945  1.00  0.70           H  
ATOM    805  HG  LEU A  50      31.902  16.452  14.342  1.00  0.70           H  
ATOM    806 1HD1 LEU A  50      29.837  17.719  13.876  1.00  0.70           H  
ATOM    807 2HD1 LEU A  50      29.495  15.987  14.087  1.00  0.70           H  
ATOM    808 3HD1 LEU A  50      29.146  17.121  15.362  1.00  0.70           H  
ATOM    809 1HD2 LEU A  50      31.729  18.758  15.159  1.00  0.70           H  
ATOM    810 2HD2 LEU A  50      31.012  18.163  16.667  1.00  0.70           H  
ATOM    811 3HD2 LEU A  50      32.697  17.757  16.270  1.00  0.70           H  
ATOM    812  N   LYS A  51      32.633  14.078  18.954  1.00  0.68           N  
ATOM    813  CA  LYS A  51      32.486  12.932  19.838  1.00  0.68           C  
ATOM    814  C   LYS A  51      31.418  13.167  20.900  1.00  0.68           C  
ATOM    815  O   LYS A  51      30.652  12.260  21.232  1.00  0.68           O  
ATOM    816  CB  LYS A  51      33.835  12.632  20.486  1.00  0.68           C  
ATOM    817  CG  LYS A  51      34.959  12.379  19.463  1.00  0.68           C  
ATOM    818  CD  LYS A  51      34.696  11.153  18.586  1.00  0.68           C  
ATOM    819  CE  LYS A  51      35.824  10.965  17.570  1.00  0.68           C  
ATOM    820  NZ  LYS A  51      35.607   9.777  16.697  1.00  0.68           N  
ATOM    821  H   LYS A  51      33.039  14.944  19.328  1.00  0.68           H  
ATOM    822  HA  LYS A  51      32.180  12.068  19.250  1.00  0.68           H  
ATOM    823 1HB  LYS A  51      34.132  13.479  21.110  1.00  0.68           H  
ATOM    824 2HB  LYS A  51      33.748  11.758  21.131  1.00  0.68           H  
ATOM    825 1HG  LYS A  51      35.059  13.258  18.816  1.00  0.68           H  
ATOM    826 2HG  LYS A  51      35.899  12.238  19.992  1.00  0.68           H  
ATOM    827 1HD  LYS A  51      34.622  10.262  19.209  1.00  0.68           H  
ATOM    828 2HD  LYS A  51      33.756  11.280  18.045  1.00  0.68           H  
ATOM    829 1HE  LYS A  51      35.870  11.856  16.942  1.00  0.68           H  
ATOM    830 2HE  LYS A  51      36.771  10.852  18.093  1.00  0.68           H  
ATOM    831 1HZ  LYS A  51      36.365   9.712  16.031  1.00  0.68           H  
ATOM    832 2HZ  LYS A  51      35.574   8.942  17.259  1.00  0.68           H  
ATOM    833 3HZ  LYS A  51      34.729   9.880  16.196  1.00  0.68           H  
ATOM    834  N   SER A  52      31.368  14.386  21.435  1.00  0.66           N  
ATOM    835  CA  SER A  52      30.408  14.708  22.478  1.00  0.66           C  
ATOM    836  C   SER A  52      29.171  15.364  21.913  1.00  0.66           C  
ATOM    837  O   SER A  52      29.214  15.971  20.840  1.00  0.66           O  
ATOM    838  CB  SER A  52      31.040  15.649  23.473  1.00  0.66           C  
ATOM    839  OG  SER A  52      31.371  16.864  22.842  1.00  0.66           O  
ATOM    840  H   SER A  52      32.023  15.109  21.127  1.00  0.66           H  
ATOM    841  HA  SER A  52      30.115  13.787  22.982  1.00  0.66           H  
ATOM    842 1HB  SER A  52      30.349  15.836  24.294  1.00  0.66           H  
ATOM    843 2HB  SER A  52      31.937  15.195  23.889  1.00  0.66           H  
ATOM    844  HG  SER A  52      32.081  16.629  22.174  1.00  0.66           H  
ATOM    845  N   GLU A  53      28.088  15.340  22.685  1.00  0.64           N  
ATOM    846  CA  GLU A  53      26.879  16.020  22.259  1.00  0.64           C  
ATOM    847  C   GLU A  53      27.113  17.521  22.166  1.00  0.64           C  
ATOM    848  O   GLU A  53      26.563  18.181  21.292  1.00  0.64           O  
ATOM    849  CB  GLU A  53      25.724  15.729  23.211  1.00  0.64           C  
ATOM    850  CG  GLU A  53      25.247  14.298  23.180  1.00  0.64           C  
ATOM    851  CD  GLU A  53      24.098  14.038  24.114  1.00  0.64           C  
ATOM    852  OE1 GLU A  53      23.150  14.786  24.099  1.00  0.64           O  
ATOM    853  OE2 GLU A  53      24.180  13.085  24.861  1.00  0.64           O  
ATOM    854  H   GLU A  53      28.101  14.829  23.557  1.00  0.64           H  
ATOM    855  HA  GLU A  53      26.608  15.653  21.268  1.00  0.64           H  
ATOM    856 1HB  GLU A  53      26.023  15.969  24.232  1.00  0.64           H  
ATOM    857 2HB  GLU A  53      24.881  16.369  22.958  1.00  0.64           H  
ATOM    858 1HG  GLU A  53      24.941  14.048  22.166  1.00  0.64           H  
ATOM    859 2HG  GLU A  53      26.078  13.646  23.445  1.00  0.64           H  
ATOM    860  N   ASP A  54      27.943  18.072  23.056  1.00  0.62           N  
ATOM    861  CA  ASP A  54      28.196  19.507  23.026  1.00  0.62           C  
ATOM    862  C   ASP A  54      28.889  19.915  21.726  1.00  0.62           C  
ATOM    863  O   ASP A  54      28.525  20.917  21.099  1.00  0.62           O  
ATOM    864  CB  ASP A  54      29.070  19.912  24.212  1.00  0.62           C  
ATOM    865  CG  ASP A  54      28.347  19.839  25.554  1.00  0.62           C  
ATOM    866  OD1 ASP A  54      27.142  19.728  25.566  1.00  0.62           O  
ATOM    867  OD2 ASP A  54      29.012  19.892  26.559  1.00  0.62           O  
ATOM    868  H   ASP A  54      28.387  17.491  23.750  1.00  0.62           H  
ATOM    869  HA  ASP A  54      27.243  20.031  23.089  1.00  0.62           H  
ATOM    870 1HB  ASP A  54      29.946  19.258  24.250  1.00  0.62           H  
ATOM    871 2HB  ASP A  54      29.433  20.928  24.063  1.00  0.62           H  
ATOM    872  N   GLU A  55      29.852  19.103  21.274  1.00  0.61           N  
ATOM    873  CA  GLU A  55      30.530  19.412  20.016  1.00  0.61           C  
ATOM    874  C   GLU A  55      29.544  19.339  18.860  1.00  0.61           C  
ATOM    875  O   GLU A  55      29.580  20.156  17.933  1.00  0.61           O  
ATOM    876  CB  GLU A  55      31.690  18.443  19.791  1.00  0.61           C  
ATOM    877  CG  GLU A  55      32.878  18.646  20.706  1.00  0.61           C  
ATOM    878  CD  GLU A  55      33.853  17.496  20.660  1.00  0.61           C  
ATOM    879  OE1 GLU A  55      33.408  16.346  20.740  1.00  0.61           O  
ATOM    880  OE2 GLU A  55      35.030  17.747  20.567  1.00  0.61           O  
ATOM    881  H   GLU A  55      30.138  18.281  21.813  1.00  0.61           H  
ATOM    882  HA  GLU A  55      30.923  20.427  20.071  1.00  0.61           H  
ATOM    883 1HB  GLU A  55      31.335  17.417  19.915  1.00  0.61           H  
ATOM    884 2HB  GLU A  55      32.048  18.540  18.773  1.00  0.61           H  
ATOM    885 1HG  GLU A  55      33.398  19.551  20.394  1.00  0.61           H  
ATOM    886 2HG  GLU A  55      32.531  18.802  21.723  1.00  0.61           H  
ATOM    887  N   MET A  56      28.647  18.359  18.920  1.00  0.61           N  
ATOM    888  CA  MET A  56      27.642  18.198  17.888  1.00  0.61           C  
ATOM    889  C   MET A  56      26.664  19.371  17.845  1.00  0.61           C  
ATOM    890  O   MET A  56      26.446  19.972  16.790  1.00  0.61           O  
ATOM    891  CB  MET A  56      26.928  16.871  18.112  1.00  0.61           C  
ATOM    892  CG  MET A  56      27.794  15.665  17.845  1.00  0.61           C  
ATOM    893  SD  MET A  56      27.011  14.101  18.180  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.474  13.060  18.026  1.00  0.61           C  
ATOM    895  H   MET A  56      28.684  17.693  19.697  1.00  0.61           H  
ATOM    896  HA  MET A  56      28.142  18.175  16.931  1.00  0.61           H  
ATOM    897 1HB  MET A  56      26.590  16.814  19.138  1.00  0.61           H  
ATOM    898 2HB  MET A  56      26.077  16.813  17.501  1.00  0.61           H  
ATOM    899 1HG  MET A  56      28.084  15.666  16.805  1.00  0.61           H  
ATOM    900 2HG  MET A  56      28.695  15.731  18.447  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.209  12.022  18.209  1.00  0.61           H  
ATOM    902 2HE  MET A  56      28.897  13.161  17.025  1.00  0.61           H  
ATOM    903 3HE  MET A  56      29.220  13.374  18.760  1.00  0.61           H  
ATOM    904  N   LYS A  57      26.151  19.772  19.009  1.00  0.62           N  
ATOM    905  CA  LYS A  57      25.189  20.868  19.100  1.00  0.62           C  
ATOM    906  C   LYS A  57      25.778  22.191  18.618  1.00  0.62           C  
ATOM    907  O   LYS A  57      25.116  22.992  17.948  1.00  0.62           O  
ATOM    908  CB  LYS A  57      24.687  21.022  20.534  1.00  0.62           C  
ATOM    909  CG  LYS A  57      23.766  19.918  20.999  1.00  0.62           C  
ATOM    910  CD  LYS A  57      23.355  20.088  22.442  1.00  0.62           C  
ATOM    911  CE  LYS A  57      22.459  18.940  22.894  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      22.075  19.069  24.330  1.00  0.62           N  
ATOM    913  H   LYS A  57      26.398  19.267  19.856  1.00  0.62           H  
ATOM    914  HA  LYS A  57      24.341  20.616  18.481  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      25.546  21.042  21.212  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      24.163  21.969  20.636  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      22.868  19.937  20.384  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      24.257  18.961  20.878  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      24.251  20.107  23.069  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      22.823  21.030  22.563  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      21.558  18.928  22.284  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      22.993  17.998  22.754  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      21.488  18.288  24.592  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      22.915  19.067  24.900  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      21.572  19.932  24.472  1.00  0.62           H  
ATOM    926  N   ALA A  58      27.056  22.394  18.898  1.00  0.63           N  
ATOM    927  CA  ALA A  58      27.746  23.610  18.515  1.00  0.63           C  
ATOM    928  C   ALA A  58      28.189  23.628  17.048  1.00  0.63           C  
ATOM    929  O   ALA A  58      28.712  24.644  16.581  1.00  0.63           O  
ATOM    930  CB  ALA A  58      28.964  23.786  19.397  1.00  0.63           C  
ATOM    931  H   ALA A  58      27.566  21.705  19.454  1.00  0.63           H  
ATOM    932  HA  ALA A  58      27.064  24.444  18.671  1.00  0.63           H  
ATOM    933 1HB  ALA A  58      29.469  24.715  19.144  1.00  0.63           H  
ATOM    934 2HB  ALA A  58      28.656  23.807  20.442  1.00  0.63           H  
ATOM    935 3HB  ALA A  58      29.640  22.942  19.235  1.00  0.63           H  
ATOM    936  N   SER A  59      28.024  22.521  16.321  1.00  0.64           N  
ATOM    937  CA  SER A  59      28.493  22.477  14.948  1.00  0.64           C  
ATOM    938  C   SER A  59      27.423  22.868  13.930  1.00  0.64           C  
ATOM    939  O   SER A  59      26.433  22.152  13.721  1.00  0.64           O  
ATOM    940  CB  SER A  59      29.046  21.097  14.638  1.00  0.64           C  
ATOM    941  OG  SER A  59      30.203  20.843  15.385  1.00  0.64           O  
ATOM    942  H   SER A  59      27.565  21.699  16.711  1.00  0.64           H  
ATOM    943  HA  SER A  59      29.315  23.186  14.855  1.00  0.64           H  
ATOM    944 1HB  SER A  59      28.292  20.341  14.868  1.00  0.64           H  
ATOM    945 2HB  SER A  59      29.272  21.025  13.576  1.00  0.64           H  
ATOM    946  HG  SER A  59      29.906  20.655  16.310  1.00  0.64           H  
ATOM    947  N   GLU A  60      27.710  23.950  13.198  1.00  0.65           N  
ATOM    948  CA  GLU A  60      26.823  24.524  12.178  1.00  0.65           C  
ATOM    949  C   GLU A  60      26.587  23.560  11.029  1.00  0.65           C  
ATOM    950  O   GLU A  60      25.585  23.644  10.323  1.00  0.65           O  
ATOM    951  CB  GLU A  60      27.398  25.826  11.622  1.00  0.65           C  
ATOM    952  CG  GLU A  60      27.424  26.983  12.612  1.00  0.65           C  
ATOM    953  CD  GLU A  60      27.982  28.261  12.018  1.00  0.65           C  
ATOM    954  OE1 GLU A  60      28.398  28.238  10.881  1.00  0.65           O  
ATOM    955  OE2 GLU A  60      27.990  29.257  12.705  1.00  0.65           O  
ATOM    956  H   GLU A  60      28.567  24.444  13.415  1.00  0.65           H  
ATOM    957  HA  GLU A  60      25.861  24.740  12.644  1.00  0.65           H  
ATOM    958 1HB  GLU A  60      28.419  25.653  11.278  1.00  0.65           H  
ATOM    959 2HB  GLU A  60      26.812  26.138  10.757  1.00  0.65           H  
ATOM    960 1HG  GLU A  60      26.408  27.170  12.960  1.00  0.65           H  
ATOM    961 2HG  GLU A  60      28.025  26.692  13.474  1.00  0.65           H  
ATOM    962  N   ASP A  61      27.511  22.634  10.850  1.00  0.65           N  
ATOM    963  CA  ASP A  61      27.417  21.681   9.770  1.00  0.65           C  
ATOM    964  C   ASP A  61      26.464  20.570  10.149  1.00  0.65           C  
ATOM    965  O   ASP A  61      25.848  19.944   9.281  1.00  0.65           O  
ATOM    966  CB  ASP A  61      28.790  21.093   9.465  1.00  0.65           C  
ATOM    967  CG  ASP A  61      29.758  22.091   8.877  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      29.522  22.541   7.760  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      30.738  22.381   9.505  1.00  0.65           O  
ATOM    970  H   ASP A  61      28.305  22.615  11.471  1.00  0.65           H  
ATOM    971  HA  ASP A  61      27.035  22.186   8.883  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      29.222  20.699  10.386  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      28.680  20.254   8.778  1.00  0.65           H  
ATOM    974  N   LEU A  62      26.337  20.289  11.447  1.00  0.65           N  
ATOM    975  CA  LEU A  62      25.449  19.220  11.832  1.00  0.65           C  
ATOM    976  C   LEU A  62      24.059  19.764  11.613  1.00  0.65           C  
ATOM    977  O   LEU A  62      23.184  19.095  11.065  1.00  0.65           O  
ATOM    978  CB  LEU A  62      25.625  18.817  13.289  1.00  0.65           C  
ATOM    979  CG  LEU A  62      24.844  17.606  13.660  1.00  0.65           C  
ATOM    980  CD1 LEU A  62      25.347  16.523  12.810  1.00  0.65           C  
ATOM    981  CD2 LEU A  62      25.025  17.263  15.083  1.00  0.65           C  
ATOM    982  H   LEU A  62      26.793  20.843  12.166  1.00  0.65           H  
ATOM    983  HA  LEU A  62      25.595  18.360  11.188  1.00  0.65           H  
ATOM    984 1HB  LEU A  62      26.678  18.614  13.474  1.00  0.65           H  
ATOM    985 2HB  LEU A  62      25.316  19.643  13.936  1.00  0.65           H  
ATOM    986  HG  LEU A  62      23.784  17.762  13.452  1.00  0.65           H  
ATOM    987 1HD1 LEU A  62      24.823  15.635  13.038  1.00  0.65           H  
ATOM    988 2HD1 LEU A  62      25.212  16.777  11.764  1.00  0.65           H  
ATOM    989 3HD1 LEU A  62      26.408  16.383  13.013  1.00  0.65           H  
ATOM    990 1HD2 LEU A  62      24.468  16.352  15.310  1.00  0.65           H  
ATOM    991 2HD2 LEU A  62      26.084  17.100  15.256  1.00  0.65           H  
ATOM    992 3HD2 LEU A  62      24.669  18.079  15.710  1.00  0.65           H  
ATOM    993  N   LYS A  63      23.888  21.023  12.020  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.628  21.740  11.904  1.00  0.64           C  
ATOM    995  C   LYS A  63      22.152  21.791  10.444  1.00  0.64           C  
ATOM    996  O   LYS A  63      21.009  21.422  10.143  1.00  0.64           O  
ATOM    997  CB  LYS A  63      22.828  23.145  12.479  1.00  0.64           C  
ATOM    998  CG  LYS A  63      21.618  24.042  12.522  1.00  0.64           C  
ATOM    999  CD  LYS A  63      22.001  25.382  13.168  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      20.838  26.362  13.215  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      21.237  27.666  13.828  1.00  0.64           N  
ATOM   1002  H   LYS A  63      24.683  21.494  12.457  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      21.874  21.215  12.485  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      23.221  23.063  13.493  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.577  23.663  11.890  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      21.253  24.214  11.509  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      20.829  23.561  13.108  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      22.350  25.198  14.187  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      22.821  25.830  12.602  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      20.479  26.541  12.202  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      20.032  25.931  13.807  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      20.442  28.289  13.844  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      21.562  27.510  14.772  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      21.979  28.083  13.283  1.00  0.64           H  
ATOM   1015  N   LYS A  64      23.056  22.185   9.530  1.00  0.64           N  
ATOM   1016  CA  LYS A  64      22.736  22.253   8.104  1.00  0.64           C  
ATOM   1017  C   LYS A  64      22.448  20.878   7.494  1.00  0.64           C  
ATOM   1018  O   LYS A  64      21.518  20.732   6.687  1.00  0.64           O  
ATOM   1019  CB  LYS A  64      23.884  22.927   7.352  1.00  0.64           C  
ATOM   1020  CG  LYS A  64      24.013  24.429   7.619  1.00  0.64           C  
ATOM   1021  CD  LYS A  64      25.227  25.012   6.914  1.00  0.64           C  
ATOM   1022  CE  LYS A  64      25.398  26.492   7.225  1.00  0.64           C  
ATOM   1023  NZ  LYS A  64      26.615  27.056   6.573  1.00  0.64           N  
ATOM   1024  H   LYS A  64      23.983  22.488   9.836  1.00  0.64           H  
ATOM   1025  HA  LYS A  64      21.841  22.862   7.988  1.00  0.64           H  
ATOM   1026 1HB  LYS A  64      24.825  22.457   7.644  1.00  0.64           H  
ATOM   1027 2HB  LYS A  64      23.759  22.777   6.281  1.00  0.64           H  
ATOM   1028 1HG  LYS A  64      23.121  24.931   7.248  1.00  0.64           H  
ATOM   1029 2HG  LYS A  64      24.083  24.613   8.685  1.00  0.64           H  
ATOM   1030 1HD  LYS A  64      26.121  24.478   7.250  1.00  0.64           H  
ATOM   1031 2HD  LYS A  64      25.128  24.880   5.838  1.00  0.64           H  
ATOM   1032 1HE  LYS A  64      24.523  27.035   6.876  1.00  0.64           H  
ATOM   1033 2HE  LYS A  64      25.487  26.618   8.307  1.00  0.64           H  
ATOM   1034 1HZ  LYS A  64      26.700  28.036   6.807  1.00  0.64           H  
ATOM   1035 2HZ  LYS A  64      27.432  26.558   6.909  1.00  0.64           H  
ATOM   1036 3HZ  LYS A  64      26.543  26.953   5.571  1.00  0.64           H  
ATOM   1037  N   HIS A  65      23.213  19.852   7.889  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      22.974  18.516   7.357  1.00  0.63           C  
ATOM   1039  C   HIS A  65      21.600  18.067   7.824  1.00  0.63           C  
ATOM   1040  O   HIS A  65      20.799  17.569   7.035  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      24.075  17.525   7.762  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      23.930  16.148   7.117  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      24.097  15.954   5.757  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      23.668  14.918   7.632  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      23.918  14.676   5.472  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      23.654  14.034   6.589  1.00  0.63           N  
ATOM   1047  H   HIS A  65      23.987  19.991   8.542  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      22.956  18.552   6.270  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      25.036  17.937   7.468  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      24.085  17.411   8.849  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      23.497  14.661   8.659  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      23.978  14.230   4.478  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      23.468  13.044   6.678  1.00  0.63           H  
ATOM   1054  N   GLY A  66      21.321  18.255   9.110  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      20.051  17.876   9.702  1.00  0.63           C  
ATOM   1056  C   GLY A  66      18.913  18.493   8.926  1.00  0.63           C  
ATOM   1057  O   GLY A  66      17.965  17.802   8.531  1.00  0.63           O  
ATOM   1058  H   GLY A  66      22.021  18.674   9.718  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      19.944  16.794   9.715  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.035  18.224  10.731  1.00  0.63           H  
ATOM   1061  N   ALA A  67      19.005  19.802   8.694  1.00  0.63           N  
ATOM   1062  CA  ALA A  67      17.976  20.498   7.960  1.00  0.63           C  
ATOM   1063  C   ALA A  67      17.792  19.921   6.560  1.00  0.63           C  
ATOM   1064  O   ALA A  67      16.657  19.775   6.093  1.00  0.63           O  
ATOM   1065  CB  ALA A  67      18.335  21.968   7.858  1.00  0.63           C  
ATOM   1066  H   ALA A  67      19.803  20.329   9.056  1.00  0.63           H  
ATOM   1067  HA  ALA A  67      17.050  20.366   8.502  1.00  0.63           H  
ATOM   1068 1HB  ALA A  67      17.550  22.502   7.329  1.00  0.63           H  
ATOM   1069 2HB  ALA A  67      18.451  22.385   8.851  1.00  0.63           H  
ATOM   1070 3HB  ALA A  67      19.273  22.069   7.315  1.00  0.63           H  
ATOM   1071  N   THR A  68      18.894  19.553   5.902  1.00  0.64           N  
ATOM   1072  CA  THR A  68      18.835  18.988   4.560  1.00  0.64           C  
ATOM   1073  C   THR A  68      18.112  17.646   4.562  1.00  0.64           C  
ATOM   1074  O   THR A  68      17.259  17.380   3.707  1.00  0.64           O  
ATOM   1075  CB  THR A  68      20.247  18.811   3.974  1.00  0.64           C  
ATOM   1076  OG1 THR A  68      20.896  20.093   3.883  1.00  0.64           O  
ATOM   1077  CG2 THR A  68      20.163  18.170   2.602  1.00  0.64           C  
ATOM   1078  H   THR A  68      19.810  19.706   6.328  1.00  0.64           H  
ATOM   1079  HA  THR A  68      18.279  19.674   3.923  1.00  0.64           H  
ATOM   1080  HB  THR A  68      20.832  18.169   4.624  1.00  0.64           H  
ATOM   1081  HG1 THR A  68      21.025  20.451   4.792  1.00  0.64           H  
ATOM   1082 1HG2 THR A  68      21.167  18.043   2.201  1.00  0.64           H  
ATOM   1083 2HG2 THR A  68      19.679  17.195   2.688  1.00  0.64           H  
ATOM   1084 3HG2 THR A  68      19.582  18.806   1.936  1.00  0.64           H  
ATOM   1085  N   VAL A  69      18.436  16.804   5.543  1.00  0.65           N  
ATOM   1086  CA  VAL A  69      17.823  15.489   5.649  1.00  0.65           C  
ATOM   1087  C   VAL A  69      16.321  15.615   5.871  1.00  0.65           C  
ATOM   1088  O   VAL A  69      15.529  14.944   5.195  1.00  0.65           O  
ATOM   1089  CB  VAL A  69      18.462  14.696   6.815  1.00  0.65           C  
ATOM   1090  CG1 VAL A  69      17.678  13.395   7.085  1.00  0.65           C  
ATOM   1091  CG2 VAL A  69      19.929  14.364   6.473  1.00  0.65           C  
ATOM   1092  H   VAL A  69      19.151  17.088   6.215  1.00  0.65           H  
ATOM   1093  HA  VAL A  69      17.997  14.950   4.719  1.00  0.65           H  
ATOM   1094  HB  VAL A  69      18.427  15.307   7.719  1.00  0.65           H  
ATOM   1095 1HG1 VAL A  69      18.138  12.861   7.918  1.00  0.65           H  
ATOM   1096 2HG1 VAL A  69      16.646  13.640   7.339  1.00  0.65           H  
ATOM   1097 3HG1 VAL A  69      17.696  12.766   6.197  1.00  0.65           H  
ATOM   1098 1HG2 VAL A  69      20.384  13.824   7.302  1.00  0.65           H  
ATOM   1099 2HG2 VAL A  69      19.963  13.750   5.575  1.00  0.65           H  
ATOM   1100 3HG2 VAL A  69      20.483  15.279   6.298  1.00  0.65           H  
ATOM   1101  N   LEU A  70      15.919  16.490   6.796  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      14.500  16.667   7.045  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.790  17.309   5.867  1.00  0.66           C  
ATOM   1104  O   LEU A  70      12.671  16.923   5.541  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.252  17.533   8.267  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      14.626  16.967   9.599  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      14.380  18.026  10.580  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      13.813  15.717   9.944  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.610  17.022   7.330  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      14.062  15.687   7.219  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      14.830  18.449   8.140  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      13.197  17.796   8.302  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      15.688  16.714   9.606  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      14.633  17.652  11.539  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      14.981  18.898  10.339  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      13.336  18.297  10.573  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      14.117  15.359  10.927  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      12.766  15.969   9.973  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      13.992  14.938   9.202  1.00  0.66           H  
ATOM   1120  N   THR A  71      14.434  18.264   5.198  1.00  0.67           N  
ATOM   1121  CA  THR A  71      13.794  18.933   4.081  1.00  0.67           C  
ATOM   1122  C   THR A  71      13.478  17.930   2.986  1.00  0.67           C  
ATOM   1123  O   THR A  71      12.358  17.913   2.453  1.00  0.67           O  
ATOM   1124  CB  THR A  71      14.686  20.053   3.521  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      14.914  21.036   4.538  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      14.022  20.703   2.323  1.00  0.67           C  
ATOM   1127  H   THR A  71      15.361  18.571   5.487  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.860  19.372   4.427  1.00  0.67           H  
ATOM   1129  HB  THR A  71      15.646  19.631   3.219  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      15.437  20.614   5.253  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      14.668  21.490   1.936  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      13.860  19.952   1.549  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      13.067  21.130   2.623  1.00  0.67           H  
ATOM   1134  N   ALA A  72      14.454  17.070   2.664  1.00  0.67           N  
ATOM   1135  CA  ALA A  72      14.243  16.057   1.646  1.00  0.67           C  
ATOM   1136  C   ALA A  72      13.106  15.129   2.053  1.00  0.67           C  
ATOM   1137  O   ALA A  72      12.205  14.853   1.255  1.00  0.67           O  
ATOM   1138  CB  ALA A  72      15.521  15.265   1.445  1.00  0.67           C  
ATOM   1139  H   ALA A  72      15.362  17.134   3.129  1.00  0.67           H  
ATOM   1140  HA  ALA A  72      13.966  16.552   0.716  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72      15.368  14.517   0.676  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72      16.324  15.939   1.145  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      15.793  14.776   2.383  1.00  0.67           H  
ATOM   1144  N   LEU A  73      13.085  14.724   3.326  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      12.033  13.845   3.801  1.00  0.67           C  
ATOM   1146  C   LEU A  73      10.672  14.505   3.682  1.00  0.67           C  
ATOM   1147  O   LEU A  73       9.702  13.868   3.276  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      12.288  13.396   5.232  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      11.216  12.507   5.774  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      11.082  11.248   4.880  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      11.569  12.147   7.170  1.00  0.67           C  
ATOM   1152  H   LEU A  73      13.840  14.985   3.965  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      12.030  12.955   3.177  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      13.242  12.872   5.276  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      12.349  14.279   5.867  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      10.274  13.044   5.765  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      10.296  10.609   5.266  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      10.830  11.549   3.863  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      12.025  10.700   4.871  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      10.808  11.534   7.597  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      12.517  11.611   7.169  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      11.668  13.040   7.753  1.00  0.67           H  
ATOM   1163  N   GLY A  74      10.593  15.775   4.045  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       9.352  16.519   3.968  1.00  0.66           C  
ATOM   1165  C   GLY A  74       8.802  16.491   2.552  1.00  0.66           C  
ATOM   1166  O   GLY A  74       7.631  16.159   2.339  1.00  0.66           O  
ATOM   1167  H   GLY A  74      11.426  16.243   4.392  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       8.626  16.087   4.655  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.533  17.548   4.277  1.00  0.66           H  
ATOM   1170  N   GLY A  75       9.648  16.829   1.568  1.00  0.65           N  
ATOM   1171  CA  GLY A  75       9.207  16.830   0.174  1.00  0.65           C  
ATOM   1172  C   GLY A  75       8.671  15.457  -0.236  1.00  0.65           C  
ATOM   1173  O   GLY A  75       7.686  15.353  -0.968  1.00  0.65           O  
ATOM   1174  H   GLY A  75      10.610  17.094   1.803  1.00  0.65           H  
ATOM   1175 1HA  GLY A  75       8.436  17.586   0.035  1.00  0.65           H  
ATOM   1176 2HA  GLY A  75      10.047  17.099  -0.468  1.00  0.65           H  
ATOM   1177  N   ILE A  76       9.284  14.399   0.283  1.00  0.65           N  
ATOM   1178  CA  ILE A  76       8.838  13.044   0.008  1.00  0.65           C  
ATOM   1179  C   ILE A  76       7.487  12.722   0.648  1.00  0.65           C  
ATOM   1180  O   ILE A  76       6.563  12.275  -0.036  1.00  0.65           O  
ATOM   1181  CB  ILE A  76       9.917  12.062   0.487  1.00  0.65           C  
ATOM   1182  CG1 ILE A  76      11.124  12.259  -0.404  1.00  0.65           C  
ATOM   1183  CG2 ILE A  76       9.423  10.632   0.489  1.00  0.65           C  
ATOM   1184  CD1 ILE A  76      12.337  11.631   0.084  1.00  0.65           C  
ATOM   1185  H   ILE A  76      10.115  14.544   0.861  1.00  0.65           H  
ATOM   1186  HA  ILE A  76       8.735  12.935  -1.071  1.00  0.65           H  
ATOM   1187  HB  ILE A  76      10.217  12.323   1.485  1.00  0.65           H  
ATOM   1188 1HG1 ILE A  76      10.898  11.836  -1.375  1.00  0.65           H  
ATOM   1189 2HG1 ILE A  76      11.308  13.325  -0.525  1.00  0.65           H  
ATOM   1190 1HG2 ILE A  76      10.211   9.978   0.830  1.00  0.65           H  
ATOM   1191 2HG2 ILE A  76       8.565  10.538   1.152  1.00  0.65           H  
ATOM   1192 3HG2 ILE A  76       9.135  10.360  -0.506  1.00  0.65           H  
ATOM   1193 1HD1 ILE A  76      13.124  11.815  -0.628  1.00  0.65           H  
ATOM   1194 2HD1 ILE A  76      12.609  12.044   1.051  1.00  0.65           H  
ATOM   1195 3HD1 ILE A  76      12.155  10.588   0.172  1.00  0.65           H  
ATOM   1196  N   LEU A  77       7.330  13.029   1.933  1.00  0.67           N  
ATOM   1197  CA  LEU A  77       6.096  12.705   2.646  1.00  0.67           C  
ATOM   1198  C   LEU A  77       4.896  13.437   2.036  1.00  0.67           C  
ATOM   1199  O   LEU A  77       3.811  12.871   1.880  1.00  0.67           O  
ATOM   1200  CB  LEU A  77       6.244  13.095   4.128  1.00  0.67           C  
ATOM   1201  CG  LEU A  77       7.290  12.274   4.956  1.00  0.67           C  
ATOM   1202  CD1 LEU A  77       7.423  12.894   6.353  1.00  0.67           C  
ATOM   1203  CD2 LEU A  77       6.889  10.825   5.031  1.00  0.67           C  
ATOM   1204  H   LEU A  77       8.113  13.447   2.435  1.00  0.67           H  
ATOM   1205  HA  LEU A  77       5.925  11.632   2.570  1.00  0.67           H  
ATOM   1206 1HB  LEU A  77       6.543  14.147   4.175  1.00  0.67           H  
ATOM   1207 2HB  LEU A  77       5.276  12.990   4.615  1.00  0.67           H  
ATOM   1208  HG  LEU A  77       8.250  12.336   4.471  1.00  0.67           H  
ATOM   1209 1HD1 LEU A  77       8.167  12.347   6.930  1.00  0.67           H  
ATOM   1210 2HD1 LEU A  77       7.738  13.933   6.249  1.00  0.67           H  
ATOM   1211 3HD1 LEU A  77       6.468  12.855   6.869  1.00  0.67           H  
ATOM   1212 1HD2 LEU A  77       7.636  10.269   5.601  1.00  0.67           H  
ATOM   1213 2HD2 LEU A  77       5.937  10.746   5.519  1.00  0.67           H  
ATOM   1214 3HD2 LEU A  77       6.821  10.412   4.024  1.00  0.67           H  
ATOM   1215  N   LYS A  78       5.107  14.679   1.611  1.00  0.70           N  
ATOM   1216  CA  LYS A  78       4.045  15.488   1.020  1.00  0.70           C  
ATOM   1217  C   LYS A  78       3.531  14.963  -0.316  1.00  0.70           C  
ATOM   1218  O   LYS A  78       2.446  15.347  -0.754  1.00  0.70           O  
ATOM   1219  CB  LYS A  78       4.501  16.926   0.849  1.00  0.70           C  
ATOM   1220  CG  LYS A  78       4.668  17.648   2.142  1.00  0.70           C  
ATOM   1221  CD  LYS A  78       5.124  19.049   1.923  1.00  0.70           C  
ATOM   1222  CE  LYS A  78       5.361  19.715   3.232  1.00  0.70           C  
ATOM   1223  NZ  LYS A  78       5.795  21.104   3.078  1.00  0.70           N  
ATOM   1224  H   LYS A  78       6.029  15.100   1.743  1.00  0.70           H  
ATOM   1225  HA  LYS A  78       3.204  15.488   1.712  1.00  0.70           H  
ATOM   1226 1HB  LYS A  78       5.468  16.934   0.332  1.00  0.70           H  
ATOM   1227 2HB  LYS A  78       3.789  17.470   0.232  1.00  0.70           H  
ATOM   1228 1HG  LYS A  78       3.712  17.668   2.663  1.00  0.70           H  
ATOM   1229 2HG  LYS A  78       5.386  17.126   2.768  1.00  0.70           H  
ATOM   1230 1HD  LYS A  78       6.055  19.040   1.353  1.00  0.70           H  
ATOM   1231 2HD  LYS A  78       4.373  19.603   1.365  1.00  0.70           H  
ATOM   1232 1HE  LYS A  78       4.453  19.692   3.829  1.00  0.70           H  
ATOM   1233 2HE  LYS A  78       6.144  19.164   3.760  1.00  0.70           H  
ATOM   1234 1HZ  LYS A  78       5.959  21.444   4.022  1.00  0.70           H  
ATOM   1235 2HZ  LYS A  78       6.651  21.143   2.555  1.00  0.70           H  
ATOM   1236 3HZ  LYS A  78       5.091  21.653   2.622  1.00  0.70           H  
ATOM   1237  N   LYS A  79       4.313  14.117  -0.990  1.00  0.74           N  
ATOM   1238  CA  LYS A  79       3.920  13.583  -2.284  1.00  0.74           C  
ATOM   1239  C   LYS A  79       3.231  12.229  -2.140  1.00  0.74           C  
ATOM   1240  O   LYS A  79       2.857  11.578  -3.127  1.00  0.74           O  
ATOM   1241  CB  LYS A  79       5.105  13.580  -3.237  1.00  0.74           C  
ATOM   1242  CG  LYS A  79       5.528  15.002  -3.614  1.00  0.74           C  
ATOM   1243  CD  LYS A  79       6.663  15.060  -4.620  1.00  0.74           C  
ATOM   1244  CE  LYS A  79       6.900  16.518  -5.040  1.00  0.74           C  
ATOM   1245  NZ  LYS A  79       7.982  16.671  -6.049  1.00  0.74           N  
ATOM   1246  H   LYS A  79       5.193  13.789  -0.588  1.00  0.74           H  
ATOM   1247  HA  LYS A  79       3.187  14.261  -2.717  1.00  0.74           H  
ATOM   1248 1HB  LYS A  79       5.956  13.072  -2.769  1.00  0.74           H  
ATOM   1249 2HB  LYS A  79       4.849  13.044  -4.143  1.00  0.74           H  
ATOM   1250 1HG  LYS A  79       4.668  15.525  -4.028  1.00  0.74           H  
ATOM   1251 2HG  LYS A  79       5.840  15.525  -2.711  1.00  0.74           H  
ATOM   1252 1HD  LYS A  79       7.573  14.669  -4.159  1.00  0.74           H  
ATOM   1253 2HD  LYS A  79       6.423  14.455  -5.494  1.00  0.74           H  
ATOM   1254 1HE  LYS A  79       5.974  16.902  -5.463  1.00  0.74           H  
ATOM   1255 2HE  LYS A  79       7.157  17.105  -4.159  1.00  0.74           H  
ATOM   1256 1HZ  LYS A  79       8.081  17.642  -6.287  1.00  0.74           H  
ATOM   1257 2HZ  LYS A  79       8.875  16.346  -5.668  1.00  0.74           H  
ATOM   1258 3HZ  LYS A  79       7.761  16.145  -6.876  1.00  0.74           H  
ATOM   1259  N   LYS A  80       2.994  11.854  -0.890  1.00  0.78           N  
ATOM   1260  CA  LYS A  80       2.245  10.673  -0.546  1.00  0.78           C  
ATOM   1261  C   LYS A  80       2.727   9.387  -1.226  1.00  0.78           C  
ATOM   1262  O   LYS A  80       3.846   8.922  -1.003  1.00  0.78           O  
ATOM   1263  CB  LYS A  80       0.769  10.947  -0.860  1.00  0.78           C  
ATOM   1264  CG  LYS A  80       0.157  12.052   0.011  1.00  0.78           C  
ATOM   1265  CD  LYS A  80      -1.245  12.440  -0.470  1.00  0.78           C  
ATOM   1266  CE  LYS A  80      -2.272  11.355  -0.177  1.00  0.78           C  
ATOM   1267  NZ  LYS A  80      -3.642  11.739  -0.618  1.00  0.78           N  
ATOM   1268  H   LYS A  80       3.340  12.416  -0.111  1.00  0.78           H  
ATOM   1269  HA  LYS A  80       2.343  10.549   0.527  1.00  0.78           H  
ATOM   1270 1HB  LYS A  80       0.640  11.226  -1.903  1.00  0.78           H  
ATOM   1271 2HB  LYS A  80       0.183  10.048  -0.670  1.00  0.78           H  
ATOM   1272 1HG  LYS A  80       0.105  11.716   1.039  1.00  0.78           H  
ATOM   1273 2HG  LYS A  80       0.803  12.933  -0.023  1.00  0.78           H  
ATOM   1274 1HD  LYS A  80      -1.553  13.360   0.027  1.00  0.78           H  
ATOM   1275 2HD  LYS A  80      -1.217  12.621  -1.545  1.00  0.78           H  
ATOM   1276 1HE  LYS A  80      -1.981  10.435  -0.682  1.00  0.78           H  
ATOM   1277 2HE  LYS A  80      -2.299  11.177   0.894  1.00  0.78           H  
ATOM   1278 1HZ  LYS A  80      -4.297  10.970  -0.381  1.00  0.78           H  
ATOM   1279 2HZ  LYS A  80      -3.937  12.574  -0.144  1.00  0.78           H  
ATOM   1280 3HZ  LYS A  80      -3.660  11.894  -1.609  1.00  0.78           H  
ATOM   1281  N   GLY A  81       1.869   8.792  -2.056  1.00  0.82           N  
ATOM   1282  CA  GLY A  81       2.166   7.516  -2.699  1.00  0.82           C  
ATOM   1283  C   GLY A  81       3.128   7.557  -3.892  1.00  0.82           C  
ATOM   1284  O   GLY A  81       3.483   6.498  -4.414  1.00  0.82           O  
ATOM   1285  H   GLY A  81       0.981   9.227  -2.243  1.00  0.82           H  
ATOM   1286 1HA  GLY A  81       2.573   6.841  -1.946  1.00  0.82           H  
ATOM   1287 2HA  GLY A  81       1.227   7.072  -3.026  1.00  0.82           H  
ATOM   1288  N   HIS A  82       3.552   8.739  -4.342  1.00  0.83           N  
ATOM   1289  CA  HIS A  82       4.493   8.764  -5.465  1.00  0.83           C  
ATOM   1290  C   HIS A  82       5.613   9.757  -5.269  1.00  0.83           C  
ATOM   1291  O   HIS A  82       5.435  10.968  -5.353  1.00  0.83           O  
ATOM   1292  CB  HIS A  82       3.823   9.078  -6.796  1.00  0.83           C  
ATOM   1293  CG  HIS A  82       4.822   9.046  -7.933  1.00  0.83           C  
ATOM   1294  ND1 HIS A  82       5.336   7.871  -8.445  1.00  0.83           N  
ATOM   1295  CD2 HIS A  82       5.415  10.049  -8.627  1.00  0.83           C  
ATOM   1296  CE1 HIS A  82       6.198   8.154  -9.409  1.00  0.83           C  
ATOM   1297  NE2 HIS A  82       6.264   9.468  -9.535  1.00  0.83           N  
ATOM   1298  H   HIS A  82       3.246   9.609  -3.898  1.00  0.83           H  
ATOM   1299  HA  HIS A  82       4.960   7.785  -5.560  1.00  0.83           H  
ATOM   1300 1HB  HIS A  82       3.037   8.349  -6.996  1.00  0.83           H  
ATOM   1301 2HB  HIS A  82       3.364  10.066  -6.756  1.00  0.83           H  
ATOM   1302  HD1 HIS A  82       5.122   6.942  -8.140  1.00  0.83           H  
ATOM   1303  HD2 HIS A  82       5.333  11.135  -8.572  1.00  0.83           H  
ATOM   1304  HE1 HIS A  82       6.718   7.355  -9.944  1.00  0.83           H  
ATOM   1305  N   HIS A  83       6.803   9.228  -5.073  1.00  0.82           N  
ATOM   1306  CA  HIS A  83       7.946  10.063  -4.784  1.00  0.82           C  
ATOM   1307  C   HIS A  83       9.230   9.630  -5.467  1.00  0.82           C  
ATOM   1308  O   HIS A  83      10.319  10.010  -5.036  1.00  0.82           O  
ATOM   1309  CB  HIS A  83       8.085  10.113  -3.265  1.00  0.82           C  
ATOM   1310  CG  HIS A  83       8.060   8.771  -2.627  1.00  0.82           C  
ATOM   1311  ND1 HIS A  83       9.171   8.158  -2.134  1.00  0.82           N  
ATOM   1312  CD2 HIS A  83       7.032   7.921  -2.415  1.00  0.82           C  
ATOM   1313  CE1 HIS A  83       8.834   6.976  -1.657  1.00  0.82           C  
ATOM   1314  NE2 HIS A  83       7.546   6.816  -1.818  1.00  0.82           N  
ATOM   1315  H   HIS A  83       6.899   8.221  -5.048  1.00  0.82           H  
ATOM   1316  HA  HIS A  83       7.735  11.077  -5.124  1.00  0.82           H  
ATOM   1317 1HB  HIS A  83       9.027  10.602  -3.004  1.00  0.82           H  
ATOM   1318 2HB  HIS A  83       7.276  10.716  -2.838  1.00  0.82           H  
ATOM   1319  HD2 HIS A  83       5.987   8.080  -2.680  1.00  0.82           H  
ATOM   1320  HE1 HIS A  83       9.497   6.254  -1.216  1.00  0.82           H  
ATOM   1321  HE2 HIS A  83       7.016   5.992  -1.551  1.00  0.82           H  
ATOM   1322  N   GLU A  84       9.113   8.918  -6.590  1.00  0.79           N  
ATOM   1323  CA  GLU A  84      10.300   8.442  -7.304  1.00  0.79           C  
ATOM   1324  C   GLU A  84      11.166   9.612  -7.759  1.00  0.79           C  
ATOM   1325  O   GLU A  84      12.393   9.582  -7.673  1.00  0.79           O  
ATOM   1326  CB  GLU A  84       9.905   7.581  -8.500  1.00  0.79           C  
ATOM   1327  CG  GLU A  84       9.310   6.227  -8.117  1.00  0.79           C  
ATOM   1328  CD  GLU A  84       8.890   5.398  -9.309  1.00  0.79           C  
ATOM   1329  OE1 GLU A  84       8.958   5.891 -10.409  1.00  0.79           O  
ATOM   1330  OE2 GLU A  84       8.495   4.274  -9.113  1.00  0.79           O  
ATOM   1331  H   GLU A  84       8.191   8.676  -6.927  1.00  0.79           H  
ATOM   1332  HA  GLU A  84      10.875   7.812  -6.642  1.00  0.79           H  
ATOM   1333 1HB  GLU A  84       9.179   8.115  -9.109  1.00  0.79           H  
ATOM   1334 2HB  GLU A  84      10.784   7.399  -9.121  1.00  0.79           H  
ATOM   1335 1HG  GLU A  84      10.050   5.669  -7.541  1.00  0.79           H  
ATOM   1336 2HG  GLU A  84       8.444   6.397  -7.476  1.00  0.79           H  
ATOM   1337  N   ALA A  85      10.512  10.698  -8.149  1.00  0.76           N  
ATOM   1338  CA  ALA A  85      11.180  11.909  -8.602  1.00  0.76           C  
ATOM   1339  C   ALA A  85      12.098  12.516  -7.536  1.00  0.76           C  
ATOM   1340  O   ALA A  85      13.020  13.262  -7.875  1.00  0.76           O  
ATOM   1341  CB  ALA A  85      10.151  12.936  -9.013  1.00  0.76           C  
ATOM   1342  H   ALA A  85       9.503  10.663  -8.167  1.00  0.76           H  
ATOM   1343  HA  ALA A  85      11.794  11.649  -9.464  1.00  0.76           H  
ATOM   1344 1HB  ALA A  85      10.656  13.827  -9.383  1.00  0.76           H  
ATOM   1345 2HB  ALA A  85       9.517  12.521  -9.798  1.00  0.76           H  
ATOM   1346 3HB  ALA A  85       9.541  13.195  -8.149  1.00  0.76           H  
ATOM   1347  N   GLU A  86      11.815  12.248  -6.256  1.00  0.72           N  
ATOM   1348  CA  GLU A  86      12.601  12.800  -5.168  1.00  0.72           C  
ATOM   1349  C   GLU A  86      13.633  11.788  -4.683  1.00  0.72           C  
ATOM   1350  O   GLU A  86      14.775  12.143  -4.385  1.00  0.72           O  
ATOM   1351  CB  GLU A  86      11.695  13.158  -3.989  1.00  0.72           C  
ATOM   1352  CG  GLU A  86      10.638  14.229  -4.234  1.00  0.72           C  
ATOM   1353  CD  GLU A  86      11.201  15.607  -4.429  1.00  0.72           C  
ATOM   1354  OE1 GLU A  86      12.234  15.898  -3.880  1.00  0.72           O  
ATOM   1355  OE2 GLU A  86      10.569  16.390  -5.112  1.00  0.72           O  
ATOM   1356  H   GLU A  86      11.072  11.597  -6.023  1.00  0.72           H  
ATOM   1357  HA  GLU A  86      13.121  13.690  -5.520  1.00  0.72           H  
ATOM   1358 1HB  GLU A  86      11.164  12.258  -3.677  1.00  0.72           H  
ATOM   1359 2HB  GLU A  86      12.308  13.477  -3.146  1.00  0.72           H  
ATOM   1360 1HG  GLU A  86      10.058  13.952  -5.116  1.00  0.72           H  
ATOM   1361 2HG  GLU A  86       9.960  14.240  -3.376  1.00  0.72           H  
ATOM   1362  N   ILE A  87      13.234  10.521  -4.584  1.00  0.69           N  
ATOM   1363  CA  ILE A  87      14.161   9.545  -4.042  1.00  0.69           C  
ATOM   1364  C   ILE A  87      15.228   9.076  -5.023  1.00  0.69           C  
ATOM   1365  O   ILE A  87      16.338   8.788  -4.598  1.00  0.69           O  
ATOM   1366  CB  ILE A  87      13.411   8.352  -3.442  1.00  0.69           C  
ATOM   1367  CG1 ILE A  87      12.699   7.643  -4.471  1.00  0.69           C  
ATOM   1368  CG2 ILE A  87      12.483   8.830  -2.362  1.00  0.69           C  
ATOM   1369  CD1 ILE A  87      12.124   6.429  -4.019  1.00  0.69           C  
ATOM   1370  H   ILE A  87      12.285  10.256  -4.847  1.00  0.69           H  
ATOM   1371  HA  ILE A  87      14.680  10.021  -3.216  1.00  0.69           H  
ATOM   1372  HB  ILE A  87      14.117   7.663  -3.023  1.00  0.69           H  
ATOM   1373 1HG1 ILE A  87      11.936   8.277  -4.826  1.00  0.69           H  
ATOM   1374 2HG1 ILE A  87      13.352   7.397  -5.277  1.00  0.69           H  
ATOM   1375 1HG2 ILE A  87      11.965   7.980  -1.922  1.00  0.69           H  
ATOM   1376 2HG2 ILE A  87      13.064   9.330  -1.608  1.00  0.69           H  
ATOM   1377 3HG2 ILE A  87      11.750   9.524  -2.785  1.00  0.69           H  
ATOM   1378 1HD1 ILE A  87      11.593   5.961  -4.846  1.00  0.69           H  
ATOM   1379 2HD1 ILE A  87      12.912   5.767  -3.661  1.00  0.69           H  
ATOM   1380 3HD1 ILE A  87      11.430   6.643  -3.211  1.00  0.69           H  
ATOM   1381  N   LYS A  88      14.956   9.051  -6.335  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      15.996   8.651  -7.287  1.00  0.66           C  
ATOM   1383  C   LYS A  88      17.384   9.241  -6.939  1.00  0.66           C  
ATOM   1384  O   LYS A  88      18.289   8.469  -6.620  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      15.573   8.918  -8.743  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      14.534   7.934  -9.328  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      15.112   6.549  -9.567  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      14.085   5.623 -10.254  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      14.591   4.218 -10.378  1.00  0.66           N  
ATOM   1390  H   LYS A  88      14.025   9.290  -6.682  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      16.101   7.568  -7.212  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      15.073   9.875  -8.817  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      16.449   8.939  -9.392  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      13.719   7.817  -8.622  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      14.131   8.332 -10.256  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      15.992   6.629 -10.203  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      15.413   6.117  -8.626  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      13.159   5.616  -9.677  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      13.878   6.010 -11.250  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      13.912   3.624 -10.832  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      15.451   4.191 -10.911  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.768   3.847  -9.434  1.00  0.66           H  
ATOM   1403  N   PRO A  89      17.602  10.584  -6.957  1.00  0.65           N  
ATOM   1404  CA  PRO A  89      18.871  11.223  -6.645  1.00  0.65           C  
ATOM   1405  C   PRO A  89      19.344  11.000  -5.206  1.00  0.65           C  
ATOM   1406  O   PRO A  89      20.538  11.143  -4.906  1.00  0.65           O  
ATOM   1407  CB  PRO A  89      18.582  12.705  -6.909  1.00  0.65           C  
ATOM   1408  CG  PRO A  89      17.096  12.843  -6.787  1.00  0.65           C  
ATOM   1409  CD  PRO A  89      16.544  11.562  -7.328  1.00  0.65           C  
ATOM   1410  HA  PRO A  89      19.625  10.863  -7.356  1.00  0.65           H  
ATOM   1411 1HB  PRO A  89      19.120  13.324  -6.176  1.00  0.65           H  
ATOM   1412 2HB  PRO A  89      18.958  12.987  -7.904  1.00  0.65           H  
ATOM   1413 1HG  PRO A  89      16.817  13.002  -5.732  1.00  0.65           H  
ATOM   1414 2HG  PRO A  89      16.740  13.723  -7.343  1.00  0.65           H  
ATOM   1415 1HD  PRO A  89      15.596  11.397  -6.848  1.00  0.65           H  
ATOM   1416 2HD  PRO A  89      16.453  11.645  -8.414  1.00  0.65           H  
ATOM   1417  N   LEU A  90      18.446  10.642  -4.286  1.00  0.63           N  
ATOM   1418  CA  LEU A  90      18.925  10.428  -2.937  1.00  0.63           C  
ATOM   1419  C   LEU A  90      19.553   9.068  -2.916  1.00  0.63           C  
ATOM   1420  O   LEU A  90      20.654   8.892  -2.384  1.00  0.63           O  
ATOM   1421  CB  LEU A  90      17.803  10.452  -1.900  1.00  0.63           C  
ATOM   1422  CG  LEU A  90      17.076  11.759  -1.694  1.00  0.63           C  
ATOM   1423  CD1 LEU A  90      15.935  11.530  -0.706  1.00  0.63           C  
ATOM   1424  CD2 LEU A  90      18.045  12.805  -1.182  1.00  0.63           C  
ATOM   1425  H   LEU A  90      17.472  10.468  -4.507  1.00  0.63           H  
ATOM   1426  HA  LEU A  90      19.673  11.179  -2.689  1.00  0.63           H  
ATOM   1427 1HB  LEU A  90      17.057   9.721  -2.200  1.00  0.63           H  
ATOM   1428 2HB  LEU A  90      18.210  10.148  -0.940  1.00  0.63           H  
ATOM   1429  HG  LEU A  90      16.646  12.091  -2.641  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  90      15.395  12.460  -0.563  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  90      15.264  10.777  -1.103  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  90      16.335  11.189   0.246  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  90      17.517  13.748  -1.034  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  90      18.472  12.475  -0.235  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  90      18.843  12.945  -1.913  1.00  0.63           H  
ATOM   1436  N   ALA A  91      18.869   8.107  -3.540  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      19.371   6.755  -3.591  1.00  0.63           C  
ATOM   1438  C   ALA A  91      20.683   6.742  -4.334  1.00  0.63           C  
ATOM   1439  O   ALA A  91      21.623   6.074  -3.918  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      18.388   5.819  -4.250  1.00  0.63           C  
ATOM   1441  H   ALA A  91      17.977   8.331  -3.977  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      19.540   6.432  -2.577  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      18.794   4.808  -4.256  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      17.448   5.831  -3.699  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      18.213   6.150  -5.272  1.00  0.63           H  
ATOM   1446  N   GLN A  92      20.779   7.539  -5.404  1.00  0.63           N  
ATOM   1447  CA  GLN A  92      22.016   7.603  -6.160  1.00  0.63           C  
ATOM   1448  C   GLN A  92      23.131   8.183  -5.322  1.00  0.63           C  
ATOM   1449  O   GLN A  92      24.241   7.656  -5.314  1.00  0.63           O  
ATOM   1450  CB  GLN A  92      21.821   8.420  -7.438  1.00  0.63           C  
ATOM   1451  CG  GLN A  92      20.942   7.732  -8.470  1.00  0.63           C  
ATOM   1452  CD  GLN A  92      20.609   8.603  -9.654  1.00  0.63           C  
ATOM   1453  OE1 GLN A  92      20.693   9.834  -9.594  1.00  0.63           O  
ATOM   1454  NE2 GLN A  92      20.221   7.968 -10.755  1.00  0.63           N  
ATOM   1455  H   GLN A  92      19.962   8.065  -5.717  1.00  0.63           H  
ATOM   1456  HA  GLN A  92      22.314   6.608  -6.433  1.00  0.63           H  
ATOM   1457 1HB  GLN A  92      21.379   9.374  -7.186  1.00  0.63           H  
ATOM   1458 2HB  GLN A  92      22.790   8.616  -7.893  1.00  0.63           H  
ATOM   1459 1HG  GLN A  92      21.485   6.871  -8.838  1.00  0.63           H  
ATOM   1460 2HG  GLN A  92      20.018   7.414  -8.000  1.00  0.63           H  
ATOM   1461 1HE2 GLN A  92      19.984   8.488 -11.576  1.00  0.63           H  
ATOM   1462 2HE2 GLN A  92      20.165   6.970 -10.762  1.00  0.63           H  
ATOM   1463  N   SER A  93      22.849   9.215  -4.540  1.00  0.63           N  
ATOM   1464  CA  SER A  93      23.909   9.779  -3.730  1.00  0.63           C  
ATOM   1465  C   SER A  93      24.387   8.763  -2.681  1.00  0.63           C  
ATOM   1466  O   SER A  93      25.590   8.496  -2.540  1.00  0.63           O  
ATOM   1467  CB  SER A  93      23.388  11.031  -3.050  1.00  0.63           C  
ATOM   1468  OG  SER A  93      23.051  12.015  -3.996  1.00  0.63           O  
ATOM   1469  H   SER A  93      21.927   9.654  -4.543  1.00  0.63           H  
ATOM   1470  HA  SER A  93      24.745  10.038  -4.378  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      22.512  10.784  -2.449  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      24.149  11.418  -2.379  1.00  0.63           H  
ATOM   1473  HG  SER A  93      22.203  11.711  -4.407  1.00  0.63           H  
ATOM   1474  N   HIS A  94      23.440   8.087  -2.035  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      23.770   7.128  -0.992  1.00  0.64           C  
ATOM   1476  C   HIS A  94      24.454   5.881  -1.546  1.00  0.64           C  
ATOM   1477  O   HIS A  94      25.334   5.312  -0.898  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      22.500   6.705  -0.260  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      21.891   7.707   0.689  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      21.144   8.770   0.254  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      21.888   7.773   2.045  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      20.710   9.462   1.293  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      21.147   8.879   2.397  1.00  0.64           N  
ATOM   1484  H   HIS A  94      22.457   8.296  -2.229  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      24.439   7.592  -0.272  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      21.754   6.514  -1.009  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      22.681   5.770   0.279  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      20.946   8.985  -0.716  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      22.328   7.147   2.819  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      20.094  10.350   1.146  1.00  0.64           H  
ATOM   1491  N   ALA A  95      24.025   5.435  -2.724  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      24.524   4.222  -3.353  1.00  0.65           C  
ATOM   1493  C   ALA A  95      25.795   4.387  -4.179  1.00  0.65           C  
ATOM   1494  O   ALA A  95      26.596   3.445  -4.271  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      23.460   3.692  -4.260  1.00  0.65           C  
ATOM   1496  H   ALA A  95      23.284   5.937  -3.205  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      24.729   3.501  -2.563  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.780   2.780  -4.720  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      22.577   3.524  -3.700  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      23.273   4.429  -5.021  1.00  0.65           H  
ATOM   1501  N   THR A  96      25.978   5.543  -4.824  1.00  0.66           N  
ATOM   1502  CA  THR A  96      27.117   5.685  -5.714  1.00  0.66           C  
ATOM   1503  C   THR A  96      28.181   6.668  -5.211  1.00  0.66           C  
ATOM   1504  O   THR A  96      29.330   6.581  -5.647  1.00  0.66           O  
ATOM   1505  CB  THR A  96      26.649   6.103  -7.131  1.00  0.66           C  
ATOM   1506  OG1 THR A  96      26.060   7.402  -7.108  1.00  0.66           O  
ATOM   1507  CG2 THR A  96      25.567   5.112  -7.617  1.00  0.66           C  
ATOM   1508  H   THR A  96      25.308   6.302  -4.750  1.00  0.66           H  
ATOM   1509  HA  THR A  96      27.595   4.716  -5.814  1.00  0.66           H  
ATOM   1510  HB  THR A  96      27.493   6.095  -7.817  1.00  0.66           H  
ATOM   1511  HG1 THR A  96      25.478   7.476  -6.335  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96      25.229   5.399  -8.611  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96      25.978   4.105  -7.650  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96      24.723   5.138  -6.931  1.00  0.66           H  
ATOM   1515  N   LYS A  97      27.838   7.581  -4.287  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      28.826   8.553  -3.824  1.00  0.67           C  
ATOM   1517  C   LYS A  97      29.231   8.330  -2.371  1.00  0.67           C  
ATOM   1518  O   LYS A  97      30.406   8.470  -2.026  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      28.297   9.980  -3.977  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      28.054  10.413  -5.417  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      27.596  11.867  -5.493  1.00  0.67           C  
ATOM   1522  CE  LYS A  97      27.365  12.302  -6.937  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97      26.906  13.716  -7.027  1.00  0.67           N  
ATOM   1524  H   LYS A  97      26.895   7.649  -3.918  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      29.723   8.456  -4.433  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      27.358  10.081  -3.434  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      29.003  10.677  -3.526  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      28.970  10.288  -5.995  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97      27.280   9.777  -5.853  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      26.662  11.979  -4.935  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      28.348  12.513  -5.041  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97      28.294  12.195  -7.495  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97      26.608  11.655  -7.384  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97      26.763  13.964  -7.996  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      26.036  13.822  -6.521  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      27.605  14.324  -6.625  1.00  0.67           H  
ATOM   1537  N   HIS A  98      28.275   7.961  -1.522  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      28.584   7.829  -0.104  1.00  0.68           C  
ATOM   1539  C   HIS A  98      28.688   6.384   0.387  1.00  0.68           C  
ATOM   1540  O   HIS A  98      29.218   6.133   1.469  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      27.514   8.538   0.710  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      27.385   9.978   0.393  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      28.371  10.899   0.680  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      26.378  10.668  -0.177  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      27.975  12.094   0.286  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      26.768  11.981  -0.238  1.00  0.68           N  
ATOM   1547  H   HIS A  98      27.317   7.871  -1.851  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      29.539   8.310   0.102  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      26.556   8.052   0.555  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      27.769   8.459   1.757  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      29.252  10.708   1.120  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      25.406  10.369  -0.553  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      28.617  12.964   0.421  1.00  0.68           H  
ATOM   1554  N   LYS A  99      28.183   5.435  -0.397  1.00  0.68           N  
ATOM   1555  CA  LYS A  99      28.167   4.016  -0.026  1.00  0.68           C  
ATOM   1556  C   LYS A  99      27.540   3.763   1.348  1.00  0.68           C  
ATOM   1557  O   LYS A  99      28.139   3.111   2.215  1.00  0.68           O  
ATOM   1558  CB  LYS A  99      29.574   3.425  -0.108  1.00  0.68           C  
ATOM   1559  CG  LYS A  99      30.202   3.608  -1.473  1.00  0.68           C  
ATOM   1560  CD  LYS A  99      29.412   2.838  -2.504  1.00  0.68           C  
ATOM   1561  CE  LYS A  99      29.974   2.997  -3.903  1.00  0.68           C  
ATOM   1562  NZ  LYS A  99      29.099   2.339  -4.895  1.00  0.68           N  
ATOM   1563  H   LYS A  99      27.768   5.706  -1.275  1.00  0.68           H  
ATOM   1564  HA  LYS A  99      27.546   3.497  -0.759  1.00  0.68           H  
ATOM   1565 1HB  LYS A  99      30.221   3.892   0.634  1.00  0.68           H  
ATOM   1566 2HB  LYS A  99      29.534   2.359   0.108  1.00  0.68           H  
ATOM   1567 1HG  LYS A  99      30.202   4.668  -1.742  1.00  0.68           H  
ATOM   1568 2HG  LYS A  99      31.231   3.252  -1.459  1.00  0.68           H  
ATOM   1569 1HD  LYS A  99      29.406   1.780  -2.243  1.00  0.68           H  
ATOM   1570 2HD  LYS A  99      28.382   3.197  -2.496  1.00  0.68           H  
ATOM   1571 1HE  LYS A  99      30.036   4.061  -4.141  1.00  0.68           H  
ATOM   1572 2HE  LYS A  99      30.970   2.561  -3.959  1.00  0.68           H  
ATOM   1573 1HZ  LYS A  99      29.464   2.469  -5.824  1.00  0.68           H  
ATOM   1574 2HZ  LYS A  99      29.026   1.357  -4.692  1.00  0.68           H  
ATOM   1575 3HZ  LYS A  99      28.162   2.778  -4.813  1.00  0.68           H  
ATOM   1576  N   ILE A 100      26.344   4.313   1.554  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      25.635   4.166   2.819  1.00  0.69           C  
ATOM   1578  C   ILE A 100      24.500   3.119   2.774  1.00  0.69           C  
ATOM   1579  O   ILE A 100      23.527   3.308   2.048  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      25.031   5.497   3.248  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      26.118   6.523   3.449  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      24.278   5.294   4.501  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      25.605   7.935   3.648  1.00  0.69           C  
ATOM   1584  H   ILE A 100      25.925   4.830   0.782  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      26.369   3.931   3.571  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      24.370   5.865   2.468  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      26.690   6.245   4.321  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      26.774   6.496   2.597  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      23.834   6.232   4.825  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      23.493   4.559   4.329  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      24.960   4.930   5.260  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      26.447   8.614   3.798  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      25.038   8.247   2.766  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      24.959   7.967   4.524  1.00  0.69           H  
ATOM   1595  N   PRO A 101      24.593   2.017   3.553  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      23.633   0.922   3.653  1.00  0.68           C  
ATOM   1597  C   PRO A 101      22.247   1.377   4.071  1.00  0.68           C  
ATOM   1598  O   PRO A 101      22.095   2.319   4.846  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      24.258   0.031   4.730  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      25.718   0.315   4.660  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      25.825   1.766   4.310  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      23.589   0.396   2.691  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      23.829   0.268   5.688  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      24.039  -1.013   4.545  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      26.207   0.069   5.614  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      26.181  -0.330   3.896  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      25.885   2.402   5.188  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      26.704   1.840   3.672  1.00  0.68           H  
ATOM   1609  N   VAL A 102      21.230   0.656   3.616  1.00  0.67           N  
ATOM   1610  CA  VAL A 102      19.846   0.986   3.942  1.00  0.67           C  
ATOM   1611  C   VAL A 102      19.539   1.009   5.442  1.00  0.67           C  
ATOM   1612  O   VAL A 102      18.653   1.754   5.873  1.00  0.67           O  
ATOM   1613  CB  VAL A 102      18.887   0.010   3.229  1.00  0.67           C  
ATOM   1614  CG1 VAL A 102      18.965  -1.379   3.849  1.00  0.67           C  
ATOM   1615  CG2 VAL A 102      17.461   0.551   3.312  1.00  0.67           C  
ATOM   1616  H   VAL A 102      21.415  -0.131   2.994  1.00  0.67           H  
ATOM   1617  HA  VAL A 102      19.649   1.987   3.561  1.00  0.67           H  
ATOM   1618  HB  VAL A 102      19.189  -0.090   2.190  1.00  0.67           H  
ATOM   1619 1HG1 VAL A 102      18.294  -2.048   3.311  1.00  0.67           H  
ATOM   1620 2HG1 VAL A 102      19.979  -1.754   3.777  1.00  0.67           H  
ATOM   1621 3HG1 VAL A 102      18.664  -1.342   4.890  1.00  0.67           H  
ATOM   1622 1HG2 VAL A 102      16.787  -0.127   2.805  1.00  0.67           H  
ATOM   1623 2HG2 VAL A 102      17.163   0.644   4.356  1.00  0.67           H  
ATOM   1624 3HG2 VAL A 102      17.421   1.512   2.836  1.00  0.67           H  
ATOM   1625  N   LYS A 103      20.289   0.254   6.263  1.00  0.66           N  
ATOM   1626  CA  LYS A 103      20.027   0.267   7.704  1.00  0.66           C  
ATOM   1627  C   LYS A 103      20.226   1.672   8.288  1.00  0.66           C  
ATOM   1628  O   LYS A 103      19.676   1.993   9.337  1.00  0.66           O  
ATOM   1629  CB  LYS A 103      20.888  -0.745   8.485  1.00  0.66           C  
ATOM   1630  CG  LYS A 103      22.369  -0.435   8.583  1.00  0.66           C  
ATOM   1631  CD  LYS A 103      23.109  -1.478   9.430  1.00  0.66           C  
ATOM   1632  CE  LYS A 103      24.597  -1.138   9.562  1.00  0.66           C  
ATOM   1633  NZ  LYS A 103      25.328  -2.099  10.443  1.00  0.66           N  
ATOM   1634  H   LYS A 103      21.016  -0.328   5.877  1.00  0.66           H  
ATOM   1635  HA  LYS A 103      18.982  -0.008   7.861  1.00  0.66           H  
ATOM   1636 1HB  LYS A 103      20.508  -0.817   9.506  1.00  0.66           H  
ATOM   1637 2HB  LYS A 103      20.783  -1.729   8.031  1.00  0.66           H  
ATOM   1638 1HG  LYS A 103      22.799  -0.411   7.595  1.00  0.66           H  
ATOM   1639 2HG  LYS A 103      22.501   0.538   9.052  1.00  0.66           H  
ATOM   1640 1HD  LYS A 103      22.663  -1.522  10.422  1.00  0.66           H  
ATOM   1641 2HD  LYS A 103      23.013  -2.458   8.964  1.00  0.66           H  
ATOM   1642 1HE  LYS A 103      25.044  -1.169   8.573  1.00  0.66           H  
ATOM   1643 2HE  LYS A 103      24.707  -0.131   9.974  1.00  0.66           H  
ATOM   1644 1HZ  LYS A 103      26.307  -1.834  10.483  1.00  0.66           H  
ATOM   1645 2HZ  LYS A 103      24.937  -2.064  11.378  1.00  0.66           H  
ATOM   1646 3HZ  LYS A 103      25.249  -3.032  10.076  1.00  0.66           H  
ATOM   1647  N   TYR A 104      20.975   2.534   7.594  1.00  0.65           N  
ATOM   1648  CA  TYR A 104      21.208   3.880   8.078  1.00  0.65           C  
ATOM   1649  C   TYR A 104      19.951   4.708   7.892  1.00  0.65           C  
ATOM   1650  O   TYR A 104      19.694   5.650   8.642  1.00  0.65           O  
ATOM   1651  CB  TYR A 104      22.366   4.497   7.321  1.00  0.65           C  
ATOM   1652  CG  TYR A 104      23.693   3.893   7.674  1.00  0.65           C  
ATOM   1653  CD1 TYR A 104      23.875   2.568   7.480  1.00  0.65           C  
ATOM   1654  CD2 TYR A 104      24.737   4.662   8.140  1.00  0.65           C  
ATOM   1655  CE1 TYR A 104      25.071   1.981   7.766  1.00  0.65           C  
ATOM   1656  CE2 TYR A 104      25.949   4.058   8.417  1.00  0.65           C  
ATOM   1657  CZ  TYR A 104      26.108   2.728   8.232  1.00  0.65           C  
ATOM   1658  OH  TYR A 104      27.313   2.125   8.505  1.00  0.65           O  
ATOM   1659  H   TYR A 104      21.390   2.263   6.703  1.00  0.65           H  
ATOM   1660  HA  TYR A 104      21.443   3.842   9.134  1.00  0.65           H  
ATOM   1661 1HB  TYR A 104      22.196   4.371   6.262  1.00  0.65           H  
ATOM   1662 2HB  TYR A 104      22.409   5.565   7.522  1.00  0.65           H  
ATOM   1663  HD1 TYR A 104      23.056   1.974   7.099  1.00  0.65           H  
ATOM   1664  HD2 TYR A 104      24.612   5.736   8.284  1.00  0.65           H  
ATOM   1665  HE1 TYR A 104      25.200   0.922   7.610  1.00  0.65           H  
ATOM   1666  HE2 TYR A 104      26.776   4.638   8.773  1.00  0.65           H  
ATOM   1667  HH  TYR A 104      27.845   2.705   9.064  1.00  0.65           H  
ATOM   1668  N   LEU A 105      19.126   4.356   6.904  1.00  0.64           N  
ATOM   1669  CA  LEU A 105      17.921   5.123   6.688  1.00  0.64           C  
ATOM   1670  C   LEU A 105      16.964   4.723   7.797  1.00  0.64           C  
ATOM   1671  O   LEU A 105      16.182   5.539   8.298  1.00  0.64           O  
ATOM   1672  CB  LEU A 105      17.299   4.820   5.324  1.00  0.64           C  
ATOM   1673  CG  LEU A 105      18.086   5.203   4.076  1.00  0.64           C  
ATOM   1674  CD1 LEU A 105      17.295   4.729   2.883  1.00  0.64           C  
ATOM   1675  CD2 LEU A 105      18.323   6.708   4.021  1.00  0.64           C  
ATOM   1676  H   LEU A 105      19.312   3.540   6.329  1.00  0.64           H  
ATOM   1677  HA  LEU A 105      18.142   6.187   6.766  1.00  0.64           H  
ATOM   1678 1HB  LEU A 105      17.113   3.748   5.267  1.00  0.64           H  
ATOM   1679 2HB  LEU A 105      16.348   5.336   5.271  1.00  0.64           H  
ATOM   1680  HG  LEU A 105      19.051   4.683   4.076  1.00  0.64           H  
ATOM   1681 1HD1 LEU A 105      17.831   4.964   1.977  1.00  0.64           H  
ATOM   1682 2HD1 LEU A 105      17.148   3.672   2.946  1.00  0.64           H  
ATOM   1683 3HD1 LEU A 105      16.332   5.225   2.878  1.00  0.64           H  
ATOM   1684 1HD2 LEU A 105      18.881   6.953   3.113  1.00  0.64           H  
ATOM   1685 2HD2 LEU A 105      17.376   7.229   4.009  1.00  0.64           H  
ATOM   1686 3HD2 LEU A 105      18.898   7.019   4.894  1.00  0.64           H  
ATOM   1687  N   GLU A 106      17.038   3.441   8.182  1.00  0.62           N  
ATOM   1688  CA  GLU A 106      16.218   2.909   9.270  1.00  0.62           C  
ATOM   1689  C   GLU A 106      16.623   3.570  10.585  1.00  0.62           C  
ATOM   1690  O   GLU A 106      15.766   3.988  11.369  1.00  0.62           O  
ATOM   1691  CB  GLU A 106      16.309   1.379   9.331  1.00  0.62           C  
ATOM   1692  CG  GLU A 106      15.393   0.737  10.362  1.00  0.62           C  
ATOM   1693  CD  GLU A 106      15.413  -0.783  10.325  1.00  0.62           C  
ATOM   1694  OE1 GLU A 106      16.120  -1.340   9.517  1.00  0.62           O  
ATOM   1695  OE2 GLU A 106      14.708  -1.379  11.105  1.00  0.62           O  
ATOM   1696  H   GLU A 106      17.691   2.828   7.688  1.00  0.62           H  
ATOM   1697  HA  GLU A 106      15.181   3.169   9.101  1.00  0.62           H  
ATOM   1698 1HB  GLU A 106      16.080   0.959   8.352  1.00  0.62           H  
ATOM   1699 2HB  GLU A 106      17.323   1.088   9.580  1.00  0.62           H  
ATOM   1700 1HG  GLU A 106      15.700   1.070  11.353  1.00  0.62           H  
ATOM   1701 2HG  GLU A 106      14.376   1.087  10.190  1.00  0.62           H  
ATOM   1702  N   PHE A 107      17.931   3.726  10.808  1.00  0.61           N  
ATOM   1703  CA  PHE A 107      18.396   4.365  12.031  1.00  0.61           C  
ATOM   1704  C   PHE A 107      17.876   5.806  12.094  1.00  0.61           C  
ATOM   1705  O   PHE A 107      17.398   6.261  13.138  1.00  0.61           O  
ATOM   1706  CB  PHE A 107      19.910   4.457  12.050  1.00  0.61           C  
ATOM   1707  CG  PHE A 107      20.702   3.194  12.137  1.00  0.61           C  
ATOM   1708  CD1 PHE A 107      20.165   2.002  12.570  1.00  0.61           C  
ATOM   1709  CD2 PHE A 107      22.041   3.228  11.771  1.00  0.61           C  
ATOM   1710  CE1 PHE A 107      20.958   0.867  12.632  1.00  0.61           C  
ATOM   1711  CE2 PHE A 107      22.829   2.115  11.831  1.00  0.61           C  
ATOM   1712  CZ  PHE A 107      22.292   0.931  12.263  1.00  0.61           C  
ATOM   1713  H   PHE A 107      18.604   3.341  10.146  1.00  0.61           H  
ATOM   1714  HA  PHE A 107      18.030   3.807  12.894  1.00  0.61           H  
ATOM   1715 1HB  PHE A 107      20.243   5.000  11.169  1.00  0.61           H  
ATOM   1716 2HB  PHE A 107      20.179   5.044  12.907  1.00  0.61           H  
ATOM   1717  HD1 PHE A 107      19.116   1.961  12.861  1.00  0.61           H  
ATOM   1718  HD2 PHE A 107      22.458   4.164  11.431  1.00  0.61           H  
ATOM   1719  HE1 PHE A 107      20.532  -0.073  12.976  1.00  0.61           H  
ATOM   1720  HE2 PHE A 107      23.884   2.165  11.541  1.00  0.61           H  
ATOM   1721  HZ  PHE A 107      22.921   0.046  12.318  1.00  0.61           H  
ATOM   1722  N   ILE A 108      17.919   6.509  10.952  1.00  0.60           N  
ATOM   1723  CA  ILE A 108      17.418   7.877  10.880  1.00  0.60           C  
ATOM   1724  C   ILE A 108      15.923   7.927  11.108  1.00  0.60           C  
ATOM   1725  O   ILE A 108      15.438   8.777  11.857  1.00  0.60           O  
ATOM   1726  CB  ILE A 108      17.755   8.557   9.539  1.00  0.60           C  
ATOM   1727  CG1 ILE A 108      19.256   8.796   9.451  1.00  0.60           C  
ATOM   1728  CG2 ILE A 108      16.988   9.877   9.431  1.00  0.60           C  
ATOM   1729  CD1 ILE A 108      19.752   9.196   8.082  1.00  0.60           C  
ATOM   1730  H   ILE A 108      18.342   6.095  10.119  1.00  0.60           H  
ATOM   1731  HA  ILE A 108      17.899   8.454  11.667  1.00  0.60           H  
ATOM   1732  HB  ILE A 108      17.476   7.899   8.716  1.00  0.60           H  
ATOM   1733 1HG1 ILE A 108      19.500   9.588  10.139  1.00  0.60           H  
ATOM   1734 2HG1 ILE A 108      19.777   7.891   9.762  1.00  0.60           H  
ATOM   1735 1HG2 ILE A 108      17.220  10.356   8.483  1.00  0.60           H  
ATOM   1736 2HG2 ILE A 108      15.922   9.673   9.483  1.00  0.60           H  
ATOM   1737 3HG2 ILE A 108      17.272  10.535  10.252  1.00  0.60           H  
ATOM   1738 1HD1 ILE A 108      20.829   9.354   8.122  1.00  0.60           H  
ATOM   1739 2HD1 ILE A 108      19.527   8.397   7.371  1.00  0.60           H  
ATOM   1740 3HD1 ILE A 108      19.260  10.114   7.767  1.00  0.60           H  
ATOM   1741  N   SER A 109      15.185   7.015  10.479  1.00  0.58           N  
ATOM   1742  CA  SER A 109      13.741   6.996  10.608  1.00  0.58           C  
ATOM   1743  C   SER A 109      13.337   6.832  12.065  1.00  0.58           C  
ATOM   1744  O   SER A 109      12.442   7.529  12.557  1.00  0.58           O  
ATOM   1745  CB  SER A 109      13.192   5.816   9.853  1.00  0.58           C  
ATOM   1746  OG  SER A 109      13.446   5.896   8.468  1.00  0.58           O  
ATOM   1747  H   SER A 109      15.634   6.338   9.865  1.00  0.58           H  
ATOM   1748  HA  SER A 109      13.341   7.930  10.221  1.00  0.58           H  
ATOM   1749 1HB  SER A 109      13.639   4.908  10.246  1.00  0.58           H  
ATOM   1750 2HB  SER A 109      12.124   5.745  10.028  1.00  0.58           H  
ATOM   1751  HG  SER A 109      14.431   5.886   8.379  1.00  0.58           H  
ATOM   1752  N   GLU A 110      14.034   5.937  12.771  1.00  0.57           N  
ATOM   1753  CA  GLU A 110      13.750   5.698  14.175  1.00  0.57           C  
ATOM   1754  C   GLU A 110      14.057   6.945  14.983  1.00  0.57           C  
ATOM   1755  O   GLU A 110      13.280   7.330  15.860  1.00  0.57           O  
ATOM   1756  CB  GLU A 110      14.577   4.516  14.688  1.00  0.57           C  
ATOM   1757  CG  GLU A 110      14.401   4.195  16.163  1.00  0.57           C  
ATOM   1758  CD  GLU A 110      13.037   3.694  16.566  1.00  0.57           C  
ATOM   1759  OE1 GLU A 110      12.302   3.219  15.730  1.00  0.57           O  
ATOM   1760  OE2 GLU A 110      12.735   3.803  17.741  1.00  0.57           O  
ATOM   1761  H   GLU A 110      14.759   5.385  12.309  1.00  0.57           H  
ATOM   1762  HA  GLU A 110      12.691   5.467  14.284  1.00  0.57           H  
ATOM   1763 1HB  GLU A 110      14.326   3.624  14.113  1.00  0.57           H  
ATOM   1764 2HB  GLU A 110      15.636   4.720  14.516  1.00  0.57           H  
ATOM   1765 1HG  GLU A 110      15.147   3.454  16.450  1.00  0.57           H  
ATOM   1766 2HG  GLU A 110      14.616   5.108  16.709  1.00  0.57           H  
ATOM   1767  N   CYS A 111      15.163   7.616  14.661  1.00  0.57           N  
ATOM   1768  CA  CYS A 111      15.527   8.821  15.379  1.00  0.57           C  
ATOM   1769  C   CYS A 111      14.466   9.901  15.173  1.00  0.57           C  
ATOM   1770  O   CYS A 111      14.082  10.581  16.121  1.00  0.57           O  
ATOM   1771  CB  CYS A 111      16.878   9.313  14.905  1.00  0.57           C  
ATOM   1772  SG  CYS A 111      18.236   8.247  15.359  1.00  0.57           S  
ATOM   1773  H   CYS A 111      15.787   7.257  13.936  1.00  0.57           H  
ATOM   1774  HA  CYS A 111      15.593   8.585  16.441  1.00  0.57           H  
ATOM   1775 1HB  CYS A 111      16.876   9.403  13.826  1.00  0.57           H  
ATOM   1776 2HB  CYS A 111      17.075  10.303  15.321  1.00  0.57           H  
ATOM   1777  HG  CYS A 111      17.875   7.235  14.529  1.00  0.57           H  
ATOM   1778  N   ILE A 112      13.926  10.014  13.957  1.00  0.56           N  
ATOM   1779  CA  ILE A 112      12.878  10.997  13.690  1.00  0.56           C  
ATOM   1780  C   ILE A 112      11.659  10.717  14.549  1.00  0.56           C  
ATOM   1781  O   ILE A 112      11.131  11.621  15.195  1.00  0.56           O  
ATOM   1782  CB  ILE A 112      12.504  11.028  12.193  1.00  0.56           C  
ATOM   1783  CG1 ILE A 112      13.670  11.608  11.410  1.00  0.56           C  
ATOM   1784  CG2 ILE A 112      11.190  11.794  11.934  1.00  0.56           C  
ATOM   1785  CD1 ILE A 112      13.543  11.444   9.960  1.00  0.56           C  
ATOM   1786  H   ILE A 112      14.281   9.429  13.199  1.00  0.56           H  
ATOM   1787  HA  ILE A 112      13.253  11.981  13.957  1.00  0.56           H  
ATOM   1788  HB  ILE A 112      12.376  10.001  11.851  1.00  0.56           H  
ATOM   1789 1HG1 ILE A 112      13.744  12.668  11.626  1.00  0.56           H  
ATOM   1790 2HG1 ILE A 112      14.585  11.122  11.733  1.00  0.56           H  
ATOM   1791 1HG2 ILE A 112      10.959  11.765  10.869  1.00  0.56           H  
ATOM   1792 2HG2 ILE A 112      10.382  11.319  12.490  1.00  0.56           H  
ATOM   1793 3HG2 ILE A 112      11.286  12.820  12.252  1.00  0.56           H  
ATOM   1794 1HD1 ILE A 112      14.406  11.885   9.461  1.00  0.56           H  
ATOM   1795 2HD1 ILE A 112      13.481  10.383   9.716  1.00  0.56           H  
ATOM   1796 3HD1 ILE A 112      12.645  11.943   9.652  1.00  0.56           H  
ATOM   1797  N   ILE A 113      11.250   9.457  14.615  1.00  0.56           N  
ATOM   1798  CA  ILE A 113      10.105   9.071  15.426  1.00  0.56           C  
ATOM   1799  C   ILE A 113      10.357   9.378  16.908  1.00  0.56           C  
ATOM   1800  O   ILE A 113       9.496   9.948  17.584  1.00  0.56           O  
ATOM   1801  CB  ILE A 113       9.793   7.585  15.183  1.00  0.56           C  
ATOM   1802  CG1 ILE A 113       9.285   7.425  13.743  1.00  0.56           C  
ATOM   1803  CG2 ILE A 113       8.800   7.011  16.179  1.00  0.56           C  
ATOM   1804  CD1 ILE A 113       9.220   6.005  13.274  1.00  0.56           C  
ATOM   1805  H   ILE A 113      11.738   8.747  14.062  1.00  0.56           H  
ATOM   1806  HA  ILE A 113       9.246   9.654  15.102  1.00  0.56           H  
ATOM   1807  HB  ILE A 113      10.729   7.025  15.264  1.00  0.56           H  
ATOM   1808 1HG1 ILE A 113       8.289   7.853  13.670  1.00  0.56           H  
ATOM   1809 2HG1 ILE A 113       9.948   7.976  13.074  1.00  0.56           H  
ATOM   1810 1HG2 ILE A 113       8.647   5.956  15.959  1.00  0.56           H  
ATOM   1811 2HG2 ILE A 113       9.191   7.117  17.192  1.00  0.56           H  
ATOM   1812 3HG2 ILE A 113       7.869   7.515  16.094  1.00  0.56           H  
ATOM   1813 1HD1 ILE A 113       8.863   5.988  12.265  1.00  0.56           H  
ATOM   1814 2HD1 ILE A 113      10.219   5.564  13.315  1.00  0.56           H  
ATOM   1815 3HD1 ILE A 113       8.547   5.435  13.909  1.00  0.56           H  
ATOM   1816  N   GLN A 114      11.549   9.039  17.418  1.00  0.57           N  
ATOM   1817  CA  GLN A 114      11.862   9.324  18.818  1.00  0.57           C  
ATOM   1818  C   GLN A 114      11.882  10.827  19.119  1.00  0.57           C  
ATOM   1819  O   GLN A 114      11.423  11.261  20.187  1.00  0.57           O  
ATOM   1820  CB  GLN A 114      13.204   8.702  19.218  1.00  0.57           C  
ATOM   1821  CG  GLN A 114      13.186   7.180  19.310  1.00  0.57           C  
ATOM   1822  CD  GLN A 114      14.531   6.607  19.713  1.00  0.57           C  
ATOM   1823  OE1 GLN A 114      15.383   7.316  20.275  1.00  0.57           O  
ATOM   1824  NE2 GLN A 114      14.729   5.323  19.444  1.00  0.57           N  
ATOM   1825  H   GLN A 114      12.234   8.562  16.831  1.00  0.57           H  
ATOM   1826  HA  GLN A 114      11.084   8.873  19.434  1.00  0.57           H  
ATOM   1827 1HB  GLN A 114      13.957   8.980  18.475  1.00  0.57           H  
ATOM   1828 2HB  GLN A 114      13.524   9.105  20.176  1.00  0.57           H  
ATOM   1829 1HG  GLN A 114      12.448   6.879  20.052  1.00  0.57           H  
ATOM   1830 2HG  GLN A 114      12.918   6.766  18.334  1.00  0.57           H  
ATOM   1831 1HE2 GLN A 114      15.590   4.884  19.685  1.00  0.57           H  
ATOM   1832 2HE2 GLN A 114      13.995   4.779  18.962  1.00  0.57           H  
ATOM   1833  N   VAL A 115      12.387  11.635  18.181  1.00  0.58           N  
ATOM   1834  CA  VAL A 115      12.414  13.076  18.385  1.00  0.58           C  
ATOM   1835  C   VAL A 115      10.992  13.626  18.388  1.00  0.58           C  
ATOM   1836  O   VAL A 115      10.626  14.425  19.251  1.00  0.58           O  
ATOM   1837  CB  VAL A 115      13.279  13.787  17.325  1.00  0.58           C  
ATOM   1838  CG1 VAL A 115      13.134  15.270  17.463  1.00  0.58           C  
ATOM   1839  CG2 VAL A 115      14.708  13.438  17.542  1.00  0.58           C  
ATOM   1840  H   VAL A 115      12.777  11.240  17.324  1.00  0.58           H  
ATOM   1841  HA  VAL A 115      12.865  13.276  19.358  1.00  0.58           H  
ATOM   1842  HB  VAL A 115      12.954  13.490  16.324  1.00  0.58           H  
ATOM   1843 1HG1 VAL A 115      13.753  15.771  16.714  1.00  0.58           H  
ATOM   1844 2HG1 VAL A 115      12.097  15.536  17.322  1.00  0.58           H  
ATOM   1845 3HG1 VAL A 115      13.456  15.571  18.457  1.00  0.58           H  
ATOM   1846 1HG2 VAL A 115      15.323  13.949  16.820  1.00  0.58           H  
ATOM   1847 2HG2 VAL A 115      14.980  13.753  18.538  1.00  0.58           H  
ATOM   1848 3HG2 VAL A 115      14.845  12.379  17.450  1.00  0.58           H  
ATOM   1849  N   LEU A 116      10.160  13.174  17.452  1.00  0.59           N  
ATOM   1850  CA  LEU A 116       8.784  13.645  17.401  1.00  0.59           C  
ATOM   1851  C   LEU A 116       8.021  13.285  18.669  1.00  0.59           C  
ATOM   1852  O   LEU A 116       7.285  14.109  19.212  1.00  0.59           O  
ATOM   1853  CB  LEU A 116       8.077  12.997  16.220  1.00  0.59           C  
ATOM   1854  CG  LEU A 116       8.498  13.426  14.865  1.00  0.59           C  
ATOM   1855  CD1 LEU A 116       7.876  12.515  13.841  1.00  0.59           C  
ATOM   1856  CD2 LEU A 116       8.063  14.794  14.657  1.00  0.59           C  
ATOM   1857  H   LEU A 116      10.491  12.506  16.753  1.00  0.59           H  
ATOM   1858  HA  LEU A 116       8.790  14.727  17.286  1.00  0.59           H  
ATOM   1859 1HB  LEU A 116       8.250  11.926  16.277  1.00  0.59           H  
ATOM   1860 2HB  LEU A 116       7.005  13.173  16.313  1.00  0.59           H  
ATOM   1861  HG  LEU A 116       9.571  13.373  14.768  1.00  0.59           H  
ATOM   1862 1HD1 LEU A 116       8.178  12.830  12.844  1.00  0.59           H  
ATOM   1863 2HD1 LEU A 116       8.213  11.497  14.016  1.00  0.59           H  
ATOM   1864 3HD1 LEU A 116       6.801  12.560  13.930  1.00  0.59           H  
ATOM   1865 1HD2 LEU A 116       8.360  15.059  13.680  1.00  0.59           H  
ATOM   1866 2HD2 LEU A 116       6.992  14.857  14.748  1.00  0.59           H  
ATOM   1867 3HD2 LEU A 116       8.524  15.454  15.389  1.00  0.59           H  
ATOM   1868  N   GLN A 117       8.236  12.073  19.176  1.00  0.60           N  
ATOM   1869  CA  GLN A 117       7.580  11.632  20.398  1.00  0.60           C  
ATOM   1870  C   GLN A 117       8.021  12.456  21.594  1.00  0.60           C  
ATOM   1871  O   GLN A 117       7.210  12.848  22.434  1.00  0.60           O  
ATOM   1872  CB  GLN A 117       7.873  10.148  20.637  1.00  0.60           C  
ATOM   1873  CG  GLN A 117       7.157   9.550  21.834  1.00  0.60           C  
ATOM   1874  CD  GLN A 117       7.411   8.054  21.973  1.00  0.60           C  
ATOM   1875  OE1 GLN A 117       8.057   7.434  21.124  1.00  0.60           O  
ATOM   1876  NE2 GLN A 117       6.902   7.465  23.050  1.00  0.60           N  
ATOM   1877  H   GLN A 117       8.846  11.421  18.681  1.00  0.60           H  
ATOM   1878  HA  GLN A 117       6.508  11.775  20.292  1.00  0.60           H  
ATOM   1879 1HB  GLN A 117       7.613   9.569  19.753  1.00  0.60           H  
ATOM   1880 2HB  GLN A 117       8.946  10.022  20.793  1.00  0.60           H  
ATOM   1881 1HG  GLN A 117       7.513  10.048  22.737  1.00  0.60           H  
ATOM   1882 2HG  GLN A 117       6.083   9.707  21.714  1.00  0.60           H  
ATOM   1883 1HE2 GLN A 117       7.038   6.483  23.194  1.00  0.60           H  
ATOM   1884 2HE2 GLN A 117       6.387   8.002  23.718  1.00  0.60           H  
ATOM   1885  N   SER A 118       9.322  12.721  21.670  1.00  0.62           N  
ATOM   1886  CA  SER A 118       9.895  13.480  22.764  1.00  0.62           C  
ATOM   1887  C   SER A 118       9.460  14.946  22.762  1.00  0.62           C  
ATOM   1888  O   SER A 118       9.196  15.523  23.820  1.00  0.62           O  
ATOM   1889  CB  SER A 118      11.402  13.412  22.667  1.00  0.62           C  
ATOM   1890  OG  SER A 118      11.851  12.092  22.830  1.00  0.62           O  
ATOM   1891  H   SER A 118       9.955  12.359  20.957  1.00  0.62           H  
ATOM   1892  HA  SER A 118       9.573  13.023  23.699  1.00  0.62           H  
ATOM   1893 1HB  SER A 118      11.724  13.792  21.695  1.00  0.62           H  
ATOM   1894 2HB  SER A 118      11.843  14.049  23.430  1.00  0.62           H  
ATOM   1895  HG  SER A 118      11.606  11.630  21.990  1.00  0.62           H  
ATOM   1896  N   LYS A 119       9.399  15.554  21.573  1.00  0.65           N  
ATOM   1897  CA  LYS A 119       9.061  16.967  21.448  1.00  0.65           C  
ATOM   1898  C   LYS A 119       7.565  17.262  21.377  1.00  0.65           C  
ATOM   1899  O   LYS A 119       7.117  18.298  21.874  1.00  0.65           O  
ATOM   1900  CB  LYS A 119       9.724  17.553  20.201  1.00  0.65           C  
ATOM   1901  CG  LYS A 119      11.245  17.655  20.262  1.00  0.65           C  
ATOM   1902  CD  LYS A 119      11.809  18.199  18.953  1.00  0.65           C  
ATOM   1903  CE  LYS A 119      11.580  19.690  18.813  1.00  0.65           C  
ATOM   1904  NZ  LYS A 119      12.434  20.477  19.759  1.00  0.65           N  
ATOM   1905  H   LYS A 119       9.642  15.029  20.734  1.00  0.65           H  
ATOM   1906  HA  LYS A 119       9.454  17.483  22.322  1.00  0.65           H  
ATOM   1907 1HB  LYS A 119       9.476  16.924  19.342  1.00  0.65           H  
ATOM   1908 2HB  LYS A 119       9.319  18.544  20.006  1.00  0.65           H  
ATOM   1909 1HG  LYS A 119      11.542  18.306  21.081  1.00  0.65           H  
ATOM   1910 2HG  LYS A 119      11.666  16.661  20.436  1.00  0.65           H  
ATOM   1911 1HD  LYS A 119      12.883  17.997  18.903  1.00  0.65           H  
ATOM   1912 2HD  LYS A 119      11.321  17.692  18.129  1.00  0.65           H  
ATOM   1913 1HE  LYS A 119      11.809  19.994  17.790  1.00  0.65           H  
ATOM   1914 2HE  LYS A 119      10.530  19.905  19.019  1.00  0.65           H  
ATOM   1915 1HZ  LYS A 119      12.250  21.463  19.638  1.00  0.65           H  
ATOM   1916 2HZ  LYS A 119      12.225  20.207  20.709  1.00  0.65           H  
ATOM   1917 3HZ  LYS A 119      13.413  20.296  19.564  1.00  0.65           H  
ATOM   1918  N   HIS A 120       6.776  16.369  20.772  1.00  0.67           N  
ATOM   1919  CA  HIS A 120       5.361  16.651  20.598  1.00  0.67           C  
ATOM   1920  C   HIS A 120       4.473  15.456  20.987  1.00  0.67           C  
ATOM   1921  O   HIS A 120       3.643  15.019  20.179  1.00  0.67           O  
ATOM   1922  CB  HIS A 120       5.123  16.973  19.123  1.00  0.67           C  
ATOM   1923  CG  HIS A 120       6.029  18.053  18.601  1.00  0.67           C  
ATOM   1924  ND1 HIS A 120       5.896  19.379  18.946  1.00  0.67           N  
ATOM   1925  CD2 HIS A 120       7.089  17.984  17.758  1.00  0.67           C  
ATOM   1926  CE1 HIS A 120       6.842  20.082  18.344  1.00  0.67           C  
ATOM   1927  NE2 HIS A 120       7.576  19.255  17.616  1.00  0.67           N  
ATOM   1928  H   HIS A 120       7.153  15.510  20.383  1.00  0.67           H  
ATOM   1929  HA  HIS A 120       5.070  17.515  21.187  1.00  0.67           H  
ATOM   1930 1HB  HIS A 120       5.283  16.071  18.524  1.00  0.67           H  
ATOM   1931 2HB  HIS A 120       4.087  17.290  18.976  1.00  0.67           H  
ATOM   1932  HD1 HIS A 120       5.210  19.762  19.568  1.00  0.67           H  
ATOM   1933  HD2 HIS A 120       7.566  17.153  17.236  1.00  0.67           H  
ATOM   1934  HE1 HIS A 120       6.912  21.160  18.489  1.00  0.67           H  
ATOM   1935  N   PRO A 121       4.534  14.981  22.251  1.00  0.68           N  
ATOM   1936  CA  PRO A 121       3.837  13.807  22.760  1.00  0.68           C  
ATOM   1937  C   PRO A 121       2.323  13.952  22.722  1.00  0.68           C  
ATOM   1938  O   PRO A 121       1.598  12.959  22.730  1.00  0.68           O  
ATOM   1939  CB  PRO A 121       4.334  13.724  24.213  1.00  0.68           C  
ATOM   1940  CG  PRO A 121       4.771  15.129  24.557  1.00  0.68           C  
ATOM   1941  CD  PRO A 121       5.338  15.676  23.280  1.00  0.68           C  
ATOM   1942  HA  PRO A 121       4.163  12.924  22.187  1.00  0.68           H  
ATOM   1943 1HB  PRO A 121       3.532  13.351  24.862  1.00  0.68           H  
ATOM   1944 2HB  PRO A 121       5.166  13.003  24.275  1.00  0.68           H  
ATOM   1945 1HG  PRO A 121       3.921  15.714  24.931  1.00  0.68           H  
ATOM   1946 2HG  PRO A 121       5.519  15.101  25.364  1.00  0.68           H  
ATOM   1947 1HD  PRO A 121       5.213  16.761  23.257  1.00  0.68           H  
ATOM   1948 2HD  PRO A 121       6.394  15.370  23.217  1.00  0.68           H  
ATOM   1949  N   GLY A 122       1.835  15.194  22.673  1.00  0.69           N  
ATOM   1950  CA  GLY A 122       0.399  15.430  22.640  1.00  0.69           C  
ATOM   1951  C   GLY A 122      -0.200  15.178  21.258  1.00  0.69           C  
ATOM   1952  O   GLY A 122      -1.411  14.987  21.132  1.00  0.69           O  
ATOM   1953  H   GLY A 122       2.459  15.985  22.671  1.00  0.69           H  
ATOM   1954 1HA  GLY A 122      -0.089  14.786  23.372  1.00  0.69           H  
ATOM   1955 2HA  GLY A 122       0.199  16.458  22.937  1.00  0.69           H  
ATOM   1956  N   ASP A 123       0.643  15.204  20.220  1.00  0.68           N  
ATOM   1957  CA  ASP A 123       0.171  14.991  18.857  1.00  0.68           C  
ATOM   1958  C   ASP A 123       0.573  13.609  18.378  1.00  0.68           C  
ATOM   1959  O   ASP A 123      -0.181  12.896  17.704  1.00  0.68           O  
ATOM   1960  CB  ASP A 123       0.785  16.016  17.897  1.00  0.68           C  
ATOM   1961  CG  ASP A 123       0.419  17.461  18.220  1.00  0.68           C  
ATOM   1962  OD1 ASP A 123      -0.737  17.758  18.342  1.00  0.68           O  
ATOM   1963  OD2 ASP A 123       1.316  18.287  18.286  1.00  0.68           O  
ATOM   1964  H   ASP A 123       1.638  15.333  20.378  1.00  0.68           H  
ATOM   1965  HA  ASP A 123      -0.915  15.070  18.836  1.00  0.68           H  
ATOM   1966 1HB  ASP A 123       1.874  15.919  17.926  1.00  0.68           H  
ATOM   1967 2HB  ASP A 123       0.470  15.791  16.878  1.00  0.68           H  
ATOM   1968  N   PHE A 124       1.774  13.202  18.762  1.00  0.67           N  
ATOM   1969  CA  PHE A 124       2.339  11.979  18.239  1.00  0.67           C  
ATOM   1970  C   PHE A 124       1.962  10.765  19.080  1.00  0.67           C  
ATOM   1971  O   PHE A 124       2.804  10.166  19.759  1.00  0.67           O  
ATOM   1972  CB  PHE A 124       3.841  12.184  18.133  1.00  0.67           C  
ATOM   1973  CG  PHE A 124       4.555  11.276  17.203  1.00  0.67           C  
ATOM   1974  CD1 PHE A 124       4.234  11.268  15.886  1.00  0.67           C  
ATOM   1975  CD2 PHE A 124       5.581  10.527  17.609  1.00  0.67           C  
ATOM   1976  CE1 PHE A 124       4.915  10.507  14.983  1.00  0.67           C  
ATOM   1977  CE2 PHE A 124       6.289   9.777  16.740  1.00  0.67           C  
ATOM   1978  CZ  PHE A 124       5.959   9.754  15.410  1.00  0.67           C  
ATOM   1979  H   PHE A 124       2.345  13.790  19.368  1.00  0.67           H  
ATOM   1980  HA  PHE A 124       1.956  11.837  17.233  1.00  0.67           H  
ATOM   1981 1HB  PHE A 124       4.041  13.213  17.820  1.00  0.67           H  
ATOM   1982 2HB  PHE A 124       4.283  12.070  19.124  1.00  0.67           H  
ATOM   1983  HD1 PHE A 124       3.421  11.879  15.569  1.00  0.67           H  
ATOM   1984  HD2 PHE A 124       5.842  10.538  18.637  1.00  0.67           H  
ATOM   1985  HE1 PHE A 124       4.627  10.522  13.939  1.00  0.67           H  
ATOM   1986  HE2 PHE A 124       7.117   9.202  17.120  1.00  0.67           H  
ATOM   1987  HZ  PHE A 124       6.527   9.150  14.712  1.00  0.67           H  
ATOM   1988  N   GLY A 125       0.674  10.422  19.017  1.00  0.65           N  
ATOM   1989  CA  GLY A 125       0.108   9.309  19.772  1.00  0.65           C  
ATOM   1990  C   GLY A 125       0.344   8.010  19.024  1.00  0.65           C  
ATOM   1991  O   GLY A 125       0.993   8.015  17.981  1.00  0.65           O  
ATOM   1992  H   GLY A 125       0.081  11.013  18.432  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125       0.566   9.264  20.761  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125      -0.960   9.471  19.915  1.00  0.65           H  
ATOM   1995  N   ALA A 126      -0.216   6.903  19.507  1.00  0.62           N  
ATOM   1996  CA  ALA A 126       0.049   5.618  18.858  1.00  0.62           C  
ATOM   1997  C   ALA A 126      -0.377   5.577  17.391  1.00  0.62           C  
ATOM   1998  O   ALA A 126       0.336   5.019  16.553  1.00  0.62           O  
ATOM   1999  CB  ALA A 126      -0.659   4.503  19.604  1.00  0.62           C  
ATOM   2000  H   ALA A 126      -0.777   6.941  20.347  1.00  0.62           H  
ATOM   2001  HA  ALA A 126       1.125   5.443  18.900  1.00  0.62           H  
ATOM   2002 1HB  ALA A 126      -0.423   3.548  19.136  1.00  0.62           H  
ATOM   2003 2HB  ALA A 126      -0.330   4.492  20.642  1.00  0.62           H  
ATOM   2004 3HB  ALA A 126      -1.737   4.667  19.563  1.00  0.62           H  
ATOM   2005  N   ASP A 127      -1.509   6.193  17.050  1.00  0.60           N  
ATOM   2006  CA  ASP A 127      -1.944   6.139  15.658  1.00  0.60           C  
ATOM   2007  C   ASP A 127      -0.967   6.891  14.765  1.00  0.60           C  
ATOM   2008  O   ASP A 127      -0.649   6.453  13.653  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      -3.338   6.748  15.509  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -4.439   5.898  16.123  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -4.193   4.757  16.440  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -5.521   6.406  16.277  1.00  0.60           O  
ATOM   2013  H   ASP A 127      -2.065   6.662  17.748  1.00  0.60           H  
ATOM   2014  HA  ASP A 127      -1.972   5.097  15.340  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      -3.357   7.735  15.967  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -3.558   6.880  14.452  1.00  0.60           H  
ATOM   2017  N   ALA A 128      -0.489   8.030  15.268  1.00  0.58           N  
ATOM   2018  CA  ALA A 128       0.454   8.871  14.551  1.00  0.58           C  
ATOM   2019  C   ALA A 128       1.794   8.177  14.390  1.00  0.58           C  
ATOM   2020  O   ALA A 128       2.409   8.246  13.323  1.00  0.58           O  
ATOM   2021  CB  ALA A 128       0.638  10.169  15.282  1.00  0.58           C  
ATOM   2022  H   ALA A 128      -0.782   8.306  16.194  1.00  0.58           H  
ATOM   2023  HA  ALA A 128       0.051   9.067  13.559  1.00  0.58           H  
ATOM   2024 1HB  ALA A 128       1.326  10.787  14.732  1.00  0.58           H  
ATOM   2025 2HB  ALA A 128      -0.317  10.684  15.385  1.00  0.58           H  
ATOM   2026 3HB  ALA A 128       1.043   9.952  16.258  1.00  0.58           H  
ATOM   2027  N   GLN A 129       2.234   7.484  15.448  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       3.499   6.762  15.430  1.00  0.58           C  
ATOM   2029  C   GLN A 129       3.427   5.647  14.410  1.00  0.58           C  
ATOM   2030  O   GLN A 129       4.370   5.415  13.651  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       3.804   6.187  16.821  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       4.162   7.230  17.873  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       4.241   6.677  19.276  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       4.687   5.539  19.485  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       3.806   7.469  20.260  1.00  0.58           N  
ATOM   2036  H   GLN A 129       1.682   7.482  16.306  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       4.292   7.445  15.139  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       2.933   5.643  17.179  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       4.626   5.480  16.750  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       5.146   7.567  17.640  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       3.460   8.061  17.846  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       3.829   7.153  21.203  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       3.443   8.409  20.052  1.00  0.58           H  
ATOM   2044  N   GLY A 130       2.274   4.982  14.356  1.00  0.57           N  
ATOM   2045  CA  GLY A 130       2.040   3.918  13.402  1.00  0.57           C  
ATOM   2046  C   GLY A 130       2.155   4.460  11.987  1.00  0.57           C  
ATOM   2047  O   GLY A 130       2.916   3.933  11.167  1.00  0.57           O  
ATOM   2048  H   GLY A 130       1.534   5.202  15.024  1.00  0.57           H  
ATOM   2049 1HA  GLY A 130       2.759   3.116  13.558  1.00  0.57           H  
ATOM   2050 2HA  GLY A 130       1.043   3.508  13.562  1.00  0.57           H  
ATOM   2051  N   ALA A 131       1.386   5.515  11.702  1.00  0.57           N  
ATOM   2052  CA  ALA A 131       1.371   6.133  10.386  1.00  0.57           C  
ATOM   2053  C   ALA A 131       2.743   6.672   9.970  1.00  0.57           C  
ATOM   2054  O   ALA A 131       3.146   6.508   8.816  1.00  0.57           O  
ATOM   2055  CB  ALA A 131       0.355   7.250  10.389  1.00  0.57           C  
ATOM   2056  H   ALA A 131       0.778   5.896  12.430  1.00  0.57           H  
ATOM   2057  HA  ALA A 131       1.069   5.377   9.661  1.00  0.57           H  
ATOM   2058 1HB  ALA A 131       0.297   7.692   9.406  1.00  0.57           H  
ATOM   2059 2HB  ALA A 131      -0.619   6.850  10.661  1.00  0.57           H  
ATOM   2060 3HB  ALA A 131       0.650   8.009  11.116  1.00  0.57           H  
ATOM   2061  N   MET A 132       3.484   7.279  10.906  1.00  0.58           N  
ATOM   2062  CA  MET A 132       4.800   7.815  10.579  1.00  0.58           C  
ATOM   2063  C   MET A 132       5.751   6.683  10.285  1.00  0.58           C  
ATOM   2064  O   MET A 132       6.494   6.737   9.308  1.00  0.58           O  
ATOM   2065  CB  MET A 132       5.325   8.672  11.720  1.00  0.58           C  
ATOM   2066  CG  MET A 132       6.641   9.428  11.452  1.00  0.58           C  
ATOM   2067  SD  MET A 132       6.522  10.645  10.093  1.00  0.58           S  
ATOM   2068  CE  MET A 132       5.541  11.992  10.840  1.00  0.58           C  
ATOM   2069  H   MET A 132       3.117   7.405  11.849  1.00  0.58           H  
ATOM   2070  HA  MET A 132       4.729   8.420   9.682  1.00  0.58           H  
ATOM   2071 1HB  MET A 132       4.565   9.403  11.973  1.00  0.58           H  
ATOM   2072 2HB  MET A 132       5.469   8.040  12.602  1.00  0.58           H  
ATOM   2073 1HG  MET A 132       6.950   9.948  12.354  1.00  0.58           H  
ATOM   2074 2HG  MET A 132       7.413   8.706  11.200  1.00  0.58           H  
ATOM   2075 1HE  MET A 132       5.392  12.791  10.108  1.00  0.58           H  
ATOM   2076 2HE  MET A 132       4.570  11.607  11.152  1.00  0.58           H  
ATOM   2077 3HE  MET A 132       6.055  12.392  11.695  1.00  0.58           H  
ATOM   2078  N   ASN A 133       5.691   5.622  11.085  1.00  0.59           N  
ATOM   2079  CA  ASN A 133       6.563   4.491  10.864  1.00  0.59           C  
ATOM   2080  C   ASN A 133       6.315   3.935   9.481  1.00  0.59           C  
ATOM   2081  O   ASN A 133       7.260   3.744   8.715  1.00  0.59           O  
ATOM   2082  CB  ASN A 133       6.357   3.429  11.932  1.00  0.59           C  
ATOM   2083  CG  ASN A 133       7.317   2.296  11.830  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133       8.533   2.486  11.964  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133       6.809   1.112  11.596  1.00  0.59           N  
ATOM   2086  H   ASN A 133       5.056   5.600  11.883  1.00  0.59           H  
ATOM   2087  HA  ASN A 133       7.594   4.826  10.888  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133       6.456   3.889  12.916  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133       5.340   3.041  11.862  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133       7.408   0.315  11.514  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133       5.821   1.008  11.491  1.00  0.59           H  
ATOM   2092  N   LYS A 134       5.045   3.699   9.150  1.00  0.60           N  
ATOM   2093  CA  LYS A 134       4.687   3.142   7.858  1.00  0.60           C  
ATOM   2094  C   LYS A 134       5.179   4.054   6.721  1.00  0.60           C  
ATOM   2095  O   LYS A 134       5.716   3.566   5.724  1.00  0.60           O  
ATOM   2096  CB  LYS A 134       3.174   2.907   7.811  1.00  0.60           C  
ATOM   2097  CG  LYS A 134       2.649   2.179   6.593  1.00  0.60           C  
ATOM   2098  CD  LYS A 134       1.143   1.951   6.722  1.00  0.60           C  
ATOM   2099  CE  LYS A 134       0.554   1.344   5.459  1.00  0.60           C  
ATOM   2100  NZ  LYS A 134      -0.932   1.140   5.576  1.00  0.60           N  
ATOM   2101  H   LYS A 134       4.306   3.895   9.827  1.00  0.60           H  
ATOM   2102  HA  LYS A 134       5.183   2.177   7.751  1.00  0.60           H  
ATOM   2103 1HB  LYS A 134       2.868   2.352   8.698  1.00  0.60           H  
ATOM   2104 2HB  LYS A 134       2.666   3.876   7.854  1.00  0.60           H  
ATOM   2105 1HG  LYS A 134       2.857   2.721   5.703  1.00  0.60           H  
ATOM   2106 2HG  LYS A 134       3.143   1.210   6.519  1.00  0.60           H  
ATOM   2107 1HD  LYS A 134       0.952   1.273   7.553  1.00  0.60           H  
ATOM   2108 2HD  LYS A 134       0.637   2.889   6.940  1.00  0.60           H  
ATOM   2109 1HE  LYS A 134       0.756   2.008   4.624  1.00  0.60           H  
ATOM   2110 2HE  LYS A 134       1.029   0.386   5.266  1.00  0.60           H  
ATOM   2111 1HZ  LYS A 134      -1.283   0.743   4.720  1.00  0.60           H  
ATOM   2112 2HZ  LYS A 134      -1.127   0.520   6.344  1.00  0.60           H  
ATOM   2113 3HZ  LYS A 134      -1.413   2.054   5.753  1.00  0.60           H  
ATOM   2114  N   ALA A 135       5.019   5.380   6.864  1.00  0.62           N  
ATOM   2115  CA  ALA A 135       5.483   6.319   5.836  1.00  0.62           C  
ATOM   2116  C   ALA A 135       6.976   6.228   5.627  1.00  0.62           C  
ATOM   2117  O   ALA A 135       7.471   6.296   4.494  1.00  0.62           O  
ATOM   2118  CB  ALA A 135       5.152   7.737   6.221  1.00  0.62           C  
ATOM   2119  H   ALA A 135       4.549   5.750   7.693  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       4.995   6.077   4.901  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       5.484   8.394   5.438  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135       4.097   7.838   6.349  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135       5.654   7.992   7.155  1.00  0.62           H  
ATOM   2124  N   LEU A 136       7.704   6.044   6.717  1.00  0.64           N  
ATOM   2125  CA  LEU A 136       9.137   5.980   6.614  1.00  0.64           C  
ATOM   2126  C   LEU A 136       9.548   4.623   6.055  1.00  0.64           C  
ATOM   2127  O   LEU A 136      10.520   4.533   5.303  1.00  0.64           O  
ATOM   2128  CB  LEU A 136       9.740   6.307   7.971  1.00  0.64           C  
ATOM   2129  CG  LEU A 136       9.429   7.775   8.420  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136       9.991   8.059   9.807  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136       9.952   8.720   7.405  1.00  0.64           C  
ATOM   2132  H   LEU A 136       7.255   6.000   7.635  1.00  0.64           H  
ATOM   2133  HA  LEU A 136       9.465   6.747   5.919  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136       9.325   5.625   8.717  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      10.816   6.178   7.922  1.00  0.64           H  
ATOM   2136  HG  LEU A 136       8.362   7.902   8.471  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136       9.738   9.077  10.104  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136       9.565   7.362  10.515  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      11.057   7.952   9.794  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136       9.681   9.713   7.715  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      11.036   8.628   7.328  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136       9.498   8.503   6.439  1.00  0.64           H  
ATOM   2143  N   GLU A 137       8.791   3.568   6.378  1.00  0.65           N  
ATOM   2144  CA  GLU A 137       9.054   2.249   5.816  1.00  0.65           C  
ATOM   2145  C   GLU A 137       8.892   2.305   4.298  1.00  0.65           C  
ATOM   2146  O   GLU A 137       9.718   1.766   3.560  1.00  0.65           O  
ATOM   2147  CB  GLU A 137       8.138   1.186   6.428  1.00  0.65           C  
ATOM   2148  CG  GLU A 137       8.380  -0.214   5.903  1.00  0.65           C  
ATOM   2149  CD  GLU A 137       7.521  -1.294   6.565  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137       7.312  -1.228   7.749  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137       7.076  -2.186   5.857  1.00  0.65           O  
ATOM   2152  H   GLU A 137       8.019   3.685   7.035  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      10.083   1.978   6.029  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137       8.261   1.180   7.511  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       7.103   1.440   6.220  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137       8.161  -0.195   4.839  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137       9.435  -0.460   6.026  1.00  0.65           H  
ATOM   2158  N   LEU A 138       7.840   2.997   3.832  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       7.590   3.165   2.402  1.00  0.67           C  
ATOM   2160  C   LEU A 138       8.804   3.823   1.762  1.00  0.67           C  
ATOM   2161  O   LEU A 138       9.359   3.313   0.785  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       6.346   4.035   2.177  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       6.002   4.374   0.735  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       5.677   3.104  -0.001  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       4.834   5.374   0.723  1.00  0.67           C  
ATOM   2166  H   LEU A 138       7.179   3.395   4.500  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       7.437   2.186   1.951  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       5.486   3.520   2.614  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       6.473   4.967   2.703  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       6.867   4.824   0.247  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       5.441   3.331  -1.042  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       6.538   2.438   0.035  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       4.836   2.629   0.467  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       4.577   5.632  -0.308  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       3.978   4.937   1.214  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.131   6.275   1.258  1.00  0.67           H  
ATOM   2177  N   PHE A 139       9.261   4.925   2.361  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      10.454   5.595   1.874  1.00  0.68           C  
ATOM   2179  C   PHE A 139      11.642   4.653   1.795  1.00  0.68           C  
ATOM   2180  O   PHE A 139      12.284   4.553   0.744  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      10.777   6.807   2.758  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      12.163   7.385   2.577  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      12.527   8.139   1.485  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.110   7.169   3.575  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      13.816   8.662   1.388  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      14.380   7.687   3.479  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      14.736   8.437   2.383  1.00  0.68           C  
ATOM   2188  H   PHE A 139       8.759   5.309   3.166  1.00  0.68           H  
ATOM   2189  HA  PHE A 139      10.251   5.960   0.873  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      10.051   7.596   2.561  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      10.667   6.531   3.796  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      11.799   8.315   0.696  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      12.827   6.575   4.450  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      14.103   9.249   0.523  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      15.098   7.503   4.274  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      15.742   8.847   2.301  1.00  0.68           H  
ATOM   2197  N   ARG A 140      11.927   3.932   2.872  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      13.090   3.066   2.861  1.00  0.69           C  
ATOM   2199  C   ARG A 140      12.994   1.959   1.825  1.00  0.69           C  
ATOM   2200  O   ARG A 140      13.982   1.663   1.155  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      13.307   2.438   4.207  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      13.716   3.398   5.230  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      14.234   2.749   6.384  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      13.329   1.770   6.946  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      12.347   2.012   7.825  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      12.094   3.221   8.257  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      11.613   1.001   8.262  1.00  0.69           N  
ATOM   2208  H   ARG A 140      11.355   4.019   3.713  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      13.959   3.681   2.632  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      12.379   1.966   4.539  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      14.073   1.665   4.138  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      14.479   4.043   4.817  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      12.873   4.000   5.536  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      15.184   2.262   6.158  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      14.378   3.525   7.110  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      13.461   0.810   6.660  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      12.641   4.035   7.956  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      11.345   3.359   8.914  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      11.801   0.062   7.937  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      10.866   1.165   8.924  1.00  0.69           H  
ATOM   2221  N   LYS A 141      11.807   1.367   1.652  1.00  0.69           N  
ATOM   2222  CA  LYS A 141      11.648   0.314   0.656  1.00  0.69           C  
ATOM   2223  C   LYS A 141      11.871   0.837  -0.753  1.00  0.69           C  
ATOM   2224  O   LYS A 141      12.495   0.164  -1.586  1.00  0.69           O  
ATOM   2225  CB  LYS A 141      10.277  -0.345   0.767  1.00  0.69           C  
ATOM   2226  CG  LYS A 141      10.118  -1.241   1.983  1.00  0.69           C  
ATOM   2227  CD  LYS A 141       8.725  -1.846   2.072  1.00  0.69           C  
ATOM   2228  CE  LYS A 141       8.633  -2.794   3.259  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141       7.248  -3.293   3.480  1.00  0.69           N  
ATOM   2230  H   LYS A 141      11.012   1.640   2.231  1.00  0.69           H  
ATOM   2231  HA  LYS A 141      12.400  -0.449   0.848  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141       9.510   0.437   0.822  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141      10.087  -0.935  -0.125  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141      10.851  -2.044   1.940  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141      10.301  -0.655   2.885  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141       7.990  -1.045   2.199  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141       8.495  -2.391   1.160  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141       9.286  -3.645   3.089  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141       8.972  -2.281   4.136  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141       7.239  -3.904   4.291  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141       6.626  -2.504   3.653  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141       6.930  -3.796   2.671  1.00  0.69           H  
ATOM   2243  N   ASP A 142      11.409   2.052  -1.028  1.00  0.69           N  
ATOM   2244  CA  ASP A 142      11.622   2.581  -2.358  1.00  0.69           C  
ATOM   2245  C   ASP A 142      13.109   2.934  -2.556  1.00  0.69           C  
ATOM   2246  O   ASP A 142      13.677   2.679  -3.625  1.00  0.69           O  
ATOM   2247  CB  ASP A 142      10.700   3.760  -2.622  1.00  0.69           C  
ATOM   2248  CG  ASP A 142       9.219   3.361  -2.769  1.00  0.69           C  
ATOM   2249  OD1 ASP A 142       8.949   2.192  -2.880  1.00  0.69           O  
ATOM   2250  OD2 ASP A 142       8.379   4.231  -2.809  1.00  0.69           O  
ATOM   2251  H   ASP A 142      10.888   2.586  -0.327  1.00  0.69           H  
ATOM   2252  HA  ASP A 142      11.365   1.807  -3.079  1.00  0.69           H  
ATOM   2253 1HB  ASP A 142      10.823   4.502  -1.836  1.00  0.69           H  
ATOM   2254 2HB  ASP A 142      10.973   4.179  -3.545  1.00  0.69           H  
ATOM   2255  N   MET A 143      13.762   3.472  -1.513  1.00  0.68           N  
ATOM   2256  CA  MET A 143      15.196   3.768  -1.589  1.00  0.68           C  
ATOM   2257  C   MET A 143      15.964   2.477  -1.841  1.00  0.68           C  
ATOM   2258  O   MET A 143      16.855   2.435  -2.689  1.00  0.68           O  
ATOM   2259  CB  MET A 143      15.673   4.417  -0.293  1.00  0.68           C  
ATOM   2260  CG  MET A 143      15.239   5.853  -0.070  1.00  0.68           C  
ATOM   2261  SD  MET A 143      16.109   7.041  -1.088  1.00  0.68           S  
ATOM   2262  CE  MET A 143      17.697   6.988  -0.263  1.00  0.68           C  
ATOM   2263  H   MET A 143      13.254   3.683  -0.653  1.00  0.68           H  
ATOM   2264  HA  MET A 143      15.375   4.445  -2.423  1.00  0.68           H  
ATOM   2265 1HB  MET A 143      15.312   3.837   0.548  1.00  0.68           H  
ATOM   2266 2HB  MET A 143      16.762   4.389  -0.259  1.00  0.68           H  
ATOM   2267 1HG  MET A 143      14.173   5.937  -0.283  1.00  0.68           H  
ATOM   2268 2HG  MET A 143      15.390   6.106   0.961  1.00  0.68           H  
ATOM   2269 1HE  MET A 143      18.386   7.665  -0.738  1.00  0.68           H  
ATOM   2270 2HE  MET A 143      17.575   7.278   0.780  1.00  0.68           H  
ATOM   2271 3HE  MET A 143      18.091   5.979  -0.315  1.00  0.68           H  
ATOM   2272  N   ALA A 144      15.590   1.410  -1.120  1.00  0.67           N  
ATOM   2273  CA  ALA A 144      16.211   0.099  -1.256  1.00  0.67           C  
ATOM   2274  C   ALA A 144      16.035  -0.450  -2.662  1.00  0.67           C  
ATOM   2275  O   ALA A 144      16.950  -1.054  -3.228  1.00  0.67           O  
ATOM   2276  CB  ALA A 144      15.622  -0.867  -0.250  1.00  0.67           C  
ATOM   2277  H   ALA A 144      14.854   1.518  -0.427  1.00  0.67           H  
ATOM   2278  HA  ALA A 144      17.268   0.206  -1.060  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144      16.112  -1.833  -0.340  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      15.767  -0.474   0.748  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144      14.559  -0.978  -0.441  1.00  0.67           H  
ATOM   2282  N   SER A 145      14.866  -0.226  -3.261  1.00  0.65           N  
ATOM   2283  CA  SER A 145      14.665  -0.707  -4.613  1.00  0.65           C  
ATOM   2284  C   SER A 145      15.641   0.005  -5.539  1.00  0.65           C  
ATOM   2285  O   SER A 145      16.287  -0.629  -6.379  1.00  0.65           O  
ATOM   2286  CB  SER A 145      13.235  -0.470  -5.051  1.00  0.65           C  
ATOM   2287  OG  SER A 145      12.344  -1.240  -4.280  1.00  0.65           O  
ATOM   2288  H   SER A 145      14.106   0.241  -2.765  1.00  0.65           H  
ATOM   2289  HA  SER A 145      14.873  -1.776  -4.641  1.00  0.65           H  
ATOM   2290 1HB  SER A 145      12.991   0.585  -4.946  1.00  0.65           H  
ATOM   2291 2HB  SER A 145      13.131  -0.728  -6.103  1.00  0.65           H  
ATOM   2292  HG  SER A 145      12.391  -0.872  -3.371  1.00  0.65           H  
ATOM   2293  N   ASN A 146      15.803   1.314  -5.339  1.00  0.64           N  
ATOM   2294  CA  ASN A 146      16.738   2.077  -6.151  1.00  0.64           C  
ATOM   2295  C   ASN A 146      18.181   1.682  -5.857  1.00  0.64           C  
ATOM   2296  O   ASN A 146      19.020   1.635  -6.759  1.00  0.64           O  
ATOM   2297  CB  ASN A 146      16.517   3.551  -5.939  1.00  0.64           C  
ATOM   2298  CG  ASN A 146      15.306   4.031  -6.619  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146      14.886   3.446  -7.628  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146      14.718   5.062  -6.111  1.00  0.64           N  
ATOM   2301  H   ASN A 146      15.240   1.788  -4.628  1.00  0.64           H  
ATOM   2302  HA  ASN A 146      16.546   1.848  -7.200  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146      16.423   3.755  -4.874  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146      17.374   4.098  -6.319  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146      13.893   5.415  -6.555  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146      15.102   5.477  -5.284  1.00  0.64           H  
ATOM   2307  N   TYR A 147      18.481   1.328  -4.610  1.00  0.63           N  
ATOM   2308  CA  TYR A 147      19.838   0.920  -4.306  1.00  0.63           C  
ATOM   2309  C   TYR A 147      20.175  -0.303  -5.144  1.00  0.63           C  
ATOM   2310  O   TYR A 147      21.233  -0.379  -5.780  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      19.979   0.540  -2.828  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      19.992   1.657  -1.850  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      19.702   1.412  -0.515  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      20.293   2.906  -2.257  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      19.733   2.436   0.386  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      20.335   3.912  -1.354  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      20.060   3.689  -0.037  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      20.115   4.716   0.864  1.00  0.63           O  
ATOM   2319  H   TYR A 147      17.780   1.393  -3.877  1.00  0.63           H  
ATOM   2320  HA  TYR A 147      20.527   1.724  -4.563  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147      19.165  -0.118  -2.563  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      20.883  -0.039  -2.704  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      19.457   0.403  -0.188  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      20.510   3.098  -3.303  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      19.515   2.260   1.415  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      20.592   4.879  -1.685  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      20.320   5.531   0.403  1.00  0.63           H  
ATOM   2328  N   LYS A 148      19.217  -1.229  -5.231  1.00  0.63           N  
ATOM   2329  CA  LYS A 148      19.416  -2.448  -5.992  1.00  0.63           C  
ATOM   2330  C   LYS A 148      19.545  -2.168  -7.491  1.00  0.63           C  
ATOM   2331  O   LYS A 148      20.413  -2.740  -8.154  1.00  0.63           O  
ATOM   2332  CB  LYS A 148      18.283  -3.424  -5.697  1.00  0.63           C  
ATOM   2333  CG  LYS A 148      18.333  -4.002  -4.280  1.00  0.63           C  
ATOM   2334  CD  LYS A 148      17.159  -4.924  -4.008  1.00  0.63           C  
ATOM   2335  CE  LYS A 148      17.204  -5.470  -2.589  1.00  0.63           C  
ATOM   2336  NZ  LYS A 148      16.038  -6.347  -2.295  1.00  0.63           N  
ATOM   2337  H   LYS A 148      18.353  -1.103  -4.698  1.00  0.63           H  
ATOM   2338  HA  LYS A 148      20.350  -2.904  -5.656  1.00  0.63           H  
ATOM   2339 1HB  LYS A 148      17.327  -2.913  -5.813  1.00  0.63           H  
ATOM   2340 2HB  LYS A 148      18.309  -4.244  -6.409  1.00  0.63           H  
ATOM   2341 1HG  LYS A 148      19.265  -4.552  -4.147  1.00  0.63           H  
ATOM   2342 2HG  LYS A 148      18.316  -3.182  -3.562  1.00  0.63           H  
ATOM   2343 1HD  LYS A 148      16.230  -4.364  -4.141  1.00  0.63           H  
ATOM   2344 2HD  LYS A 148      17.170  -5.753  -4.713  1.00  0.63           H  
ATOM   2345 1HE  LYS A 148      18.121  -6.043  -2.457  1.00  0.63           H  
ATOM   2346 2HE  LYS A 148      17.204  -4.634  -1.887  1.00  0.63           H  
ATOM   2347 1HZ  LYS A 148      16.102  -6.689  -1.347  1.00  0.63           H  
ATOM   2348 2HZ  LYS A 148      15.185  -5.817  -2.406  1.00  0.63           H  
ATOM   2349 3HZ  LYS A 148      16.034  -7.129  -2.934  1.00  0.63           H  
ATOM   2350  N   GLU A 149      18.755  -1.223  -8.025  1.00  0.63           N  
ATOM   2351  CA  GLU A 149      18.848  -0.884  -9.455  1.00  0.63           C  
ATOM   2352  C   GLU A 149      20.245  -0.365  -9.797  1.00  0.63           C  
ATOM   2353  O   GLU A 149      20.768  -0.604 -10.888  1.00  0.63           O  
ATOM   2354  CB  GLU A 149      17.808   0.173  -9.877  1.00  0.63           C  
ATOM   2355  CG  GLU A 149      16.347  -0.309  -9.915  1.00  0.63           C  
ATOM   2356  CD  GLU A 149      15.334   0.766 -10.373  1.00  0.63           C  
ATOM   2357  OE1 GLU A 149      15.703   1.918 -10.544  1.00  0.63           O  
ATOM   2358  OE2 GLU A 149      14.191   0.419 -10.556  1.00  0.63           O  
ATOM   2359  H   GLU A 149      18.045  -0.779  -7.439  1.00  0.63           H  
ATOM   2360  HA  GLU A 149      18.672  -1.789 -10.034  1.00  0.63           H  
ATOM   2361 1HB  GLU A 149      17.859   1.015  -9.186  1.00  0.63           H  
ATOM   2362 2HB  GLU A 149      18.060   0.552 -10.866  1.00  0.63           H  
ATOM   2363 1HG  GLU A 149      16.280  -1.161 -10.590  1.00  0.63           H  
ATOM   2364 2HG  GLU A 149      16.073  -0.652  -8.922  1.00  0.63           H  
ATOM   2365  N   LEU A 150      20.850   0.325  -8.837  1.00  0.66           N  
ATOM   2366  CA  LEU A 150      22.174   0.916  -8.957  1.00  0.66           C  
ATOM   2367  C   LEU A 150      23.317  -0.070  -8.654  1.00  0.66           C  
ATOM   2368  O   LEU A 150      24.490   0.303  -8.727  1.00  0.66           O  
ATOM   2369  CB  LEU A 150      22.243   2.095  -7.992  1.00  0.66           C  
ATOM   2370  CG  LEU A 150      21.285   3.233  -8.307  1.00  0.66           C  
ATOM   2371  CD1 LEU A 150      21.301   4.191  -7.176  1.00  0.66           C  
ATOM   2372  CD2 LEU A 150      21.717   3.914  -9.584  1.00  0.66           C  
ATOM   2373  H   LEU A 150      20.329   0.497  -7.974  1.00  0.66           H  
ATOM   2374  HA  LEU A 150      22.292   1.277  -9.976  1.00  0.66           H  
ATOM   2375 1HB  LEU A 150      22.007   1.736  -6.992  1.00  0.66           H  
ATOM   2376 2HB  LEU A 150      23.256   2.491  -7.987  1.00  0.66           H  
ATOM   2377  HG  LEU A 150      20.277   2.849  -8.430  1.00  0.66           H  
ATOM   2378 1HD1 LEU A 150      20.622   5.012  -7.376  1.00  0.66           H  
ATOM   2379 2HD1 LEU A 150      20.991   3.683  -6.261  1.00  0.66           H  
ATOM   2380 3HD1 LEU A 150      22.307   4.549  -7.076  1.00  0.66           H  
ATOM   2381 1HD2 LEU A 150      21.032   4.728  -9.809  1.00  0.66           H  
ATOM   2382 2HD2 LEU A 150      22.727   4.307  -9.464  1.00  0.66           H  
ATOM   2383 3HD2 LEU A 150      21.700   3.191 -10.400  1.00  0.66           H  
ATOM   2384  N   GLY A 151      22.985  -1.319  -8.293  1.00  0.71           N  
ATOM   2385  CA  GLY A 151      23.981  -2.339  -7.964  1.00  0.71           C  
ATOM   2386  C   GLY A 151      24.480  -2.300  -6.513  1.00  0.71           C  
ATOM   2387  O   GLY A 151      25.432  -3.001  -6.160  1.00  0.71           O  
ATOM   2388  H   GLY A 151      22.006  -1.597  -8.260  1.00  0.71           H  
ATOM   2389 1HA  GLY A 151      23.545  -3.319  -8.161  1.00  0.71           H  
ATOM   2390 2HA  GLY A 151      24.828  -2.236  -8.638  1.00  0.71           H  
ATOM   2391  N   PHE A 152      23.871  -1.461  -5.683  1.00  0.79           N  
ATOM   2392  CA  PHE A 152      24.277  -1.308  -4.294  1.00  0.79           C  
ATOM   2393  C   PHE A 152      23.441  -2.199  -3.395  1.00  0.79           C  
ATOM   2394  O   PHE A 152      22.220  -2.267  -3.529  1.00  0.79           O  
ATOM   2395  CB  PHE A 152      24.185   0.150  -3.873  1.00  0.79           C  
ATOM   2396  CG  PHE A 152      24.613   0.444  -2.463  1.00  0.79           C  
ATOM   2397  CD1 PHE A 152      25.955   0.428  -2.123  1.00  0.79           C  
ATOM   2398  CD2 PHE A 152      23.693   0.760  -1.483  1.00  0.79           C  
ATOM   2399  CE1 PHE A 152      26.358   0.703  -0.837  1.00  0.79           C  
ATOM   2400  CE2 PHE A 152      24.088   1.036  -0.209  1.00  0.79           C  
ATOM   2401  CZ  PHE A 152      25.427   1.003   0.118  1.00  0.79           C  
ATOM   2402  H   PHE A 152      23.062  -0.932  -6.005  1.00  0.79           H  
ATOM   2403  HA  PHE A 152      25.318  -1.617  -4.201  1.00  0.79           H  
ATOM   2404 1HB  PHE A 152      24.812   0.740  -4.539  1.00  0.79           H  
ATOM   2405 2HB  PHE A 152      23.159   0.495  -3.999  1.00  0.79           H  
ATOM   2406  HD1 PHE A 152      26.692   0.188  -2.886  1.00  0.79           H  
ATOM   2407  HD2 PHE A 152      22.654   0.790  -1.729  1.00  0.79           H  
ATOM   2408  HE1 PHE A 152      27.415   0.683  -0.577  1.00  0.79           H  
ATOM   2409  HE2 PHE A 152      23.340   1.282   0.543  1.00  0.79           H  
ATOM   2410  HZ  PHE A 152      25.750   1.217   1.127  1.00  0.79           H  
ATOM   2411  N   GLN A 153      24.100  -2.945  -2.524  1.00  0.90           N  
ATOM   2412  CA  GLN A 153      23.379  -3.849  -1.648  1.00  0.90           C  
ATOM   2413  C   GLN A 153      23.747  -3.625  -0.191  1.00  0.90           C  
ATOM   2414  O   GLN A 153      24.856  -3.193   0.127  1.00  0.90           O  
ATOM   2415  CB  GLN A 153      23.653  -5.299  -2.060  1.00  0.90           C  
ATOM   2416  CG  GLN A 153      23.197  -5.624  -3.490  1.00  0.90           C  
ATOM   2417  CD  GLN A 153      23.435  -7.068  -3.880  1.00  0.90           C  
ATOM   2418  OE1 GLN A 153      24.434  -7.683  -3.493  1.00  0.90           O  
ATOM   2419  NE2 GLN A 153      22.509  -7.625  -4.655  1.00  0.90           N  
ATOM   2420  H   GLN A 153      25.105  -2.871  -2.458  1.00  0.90           H  
ATOM   2421  HA  GLN A 153      22.311  -3.657  -1.749  1.00  0.90           H  
ATOM   2422 1HB  GLN A 153      24.721  -5.501  -1.991  1.00  0.90           H  
ATOM   2423 2HB  GLN A 153      23.145  -5.978  -1.376  1.00  0.90           H  
ATOM   2424 1HG  GLN A 153      22.131  -5.410  -3.577  1.00  0.90           H  
ATOM   2425 2HG  GLN A 153      23.757  -4.999  -4.189  1.00  0.90           H  
ATOM   2426 1HE2 GLN A 153      22.607  -8.577  -4.947  1.00  0.90           H  
ATOM   2427 2HE2 GLN A 153      21.716  -7.091  -4.946  1.00  0.90           H  
ATOM   2428  N   GLY A 154      22.817  -3.947   0.699  1.00  1.02           N  
ATOM   2429  CA  GLY A 154      23.063  -3.836   2.126  1.00  1.02           C  
ATOM   2430  C   GLY A 154      22.792  -2.423   2.607  1.00  1.02           C  
ATOM   2431  O   GLY A 154      21.898  -1.735   2.107  1.00  1.02           O  
ATOM   2432  H   GLY A 154      21.922  -4.284   0.375  1.00  1.02           H  
ATOM   2433 1HA  GLY A 154      22.423  -4.537   2.663  1.00  1.02           H  
ATOM   2434 2HA  GLY A 154      24.095  -4.108   2.343  1.00  1.02           H  
ENDMDL

REMARK ID 698473 DOMAINID 688909 MODEL 3 myoglobin
MODEL     3
ATOM      1  N   MET A   1       0.365   1.865  -3.254  1.00  1.36           N  
ATOM      2  CA  MET A   1       1.320   1.501  -2.217  1.00  1.36           C  
ATOM      3  C   MET A   1       2.059   2.737  -1.716  1.00  1.36           C  
ATOM      4  O   MET A   1       1.877   3.837  -2.243  1.00  1.36           O  
ATOM      5  CB  MET A   1       2.343   0.510  -2.755  1.00  1.36           C  
ATOM      6  CG  MET A   1       1.831  -0.814  -3.245  1.00  1.36           C  
ATOM      7  SD  MET A   1       3.204  -1.874  -3.795  1.00  1.36           S  
ATOM      8  CE  MET A   1       3.736  -1.032  -5.291  1.00  1.36           C  
ATOM      9 1H   MET A   1      -0.332   1.139  -3.340  1.00  1.36           H  
ATOM     10 2H   MET A   1      -0.083   2.734  -3.004  1.00  1.36           H  
ATOM     11 3H   MET A   1       0.851   1.974  -4.134  1.00  1.36           H  
ATOM     12  HA  MET A   1       0.783   1.060  -1.377  1.00  1.36           H  
ATOM     13 1HB  MET A   1       2.868   0.971  -3.588  1.00  1.36           H  
ATOM     14 2HB  MET A   1       3.064   0.293  -1.978  1.00  1.36           H  
ATOM     15 1HG  MET A   1       1.294  -1.325  -2.445  1.00  1.36           H  
ATOM     16 2HG  MET A   1       1.150  -0.663  -4.082  1.00  1.36           H  
ATOM     17 1HE  MET A   1       4.555  -1.557  -5.717  1.00  1.36           H  
ATOM     18 2HE  MET A   1       2.916  -0.994  -6.012  1.00  1.36           H  
ATOM     19 3HE  MET A   1       4.051  -0.013  -5.056  1.00  1.36           H  
ATOM     20  N   GLY A   2       2.908   2.554  -0.711  1.00  1.12           N  
ATOM     21  CA  GLY A   2       3.702   3.651  -0.163  1.00  1.12           C  
ATOM     22  C   GLY A   2       4.418   3.226   1.113  1.00  1.12           C  
ATOM     23  O   GLY A   2       4.159   2.149   1.651  1.00  1.12           O  
ATOM     24  H   GLY A   2       3.016   1.635  -0.303  1.00  1.12           H  
ATOM     25 1HA  GLY A   2       4.421   3.994  -0.899  1.00  1.12           H  
ATOM     26 2HA  GLY A   2       3.051   4.497   0.053  1.00  1.12           H  
ATOM     27  N   LEU A   3       5.316   4.073   1.596  1.00  0.92           N  
ATOM     28  CA  LEU A   3       6.057   3.817   2.827  1.00  0.92           C  
ATOM     29  C   LEU A   3       5.489   4.720   3.910  1.00  0.92           C  
ATOM     30  O   LEU A   3       4.709   5.630   3.598  1.00  0.92           O  
ATOM     31  CB  LEU A   3       7.543   4.120   2.690  1.00  0.92           C  
ATOM     32  CG  LEU A   3       8.256   3.512   1.556  1.00  0.92           C  
ATOM     33  CD1 LEU A   3       9.708   3.927   1.625  1.00  0.92           C  
ATOM     34  CD2 LEU A   3       8.083   2.061   1.570  1.00  0.92           C  
ATOM     35  H   LEU A   3       5.499   4.932   1.100  1.00  0.92           H  
ATOM     36  HA  LEU A   3       5.926   2.778   3.130  1.00  0.92           H  
ATOM     37 1HB  LEU A   3       7.710   5.180   2.698  1.00  0.92           H  
ATOM     38 2HB  LEU A   3       8.018   3.719   3.571  1.00  0.92           H  
ATOM     39  HG  LEU A   3       7.855   3.896   0.643  1.00  0.92           H  
ATOM     40 1HD1 LEU A   3      10.225   3.505   0.799  1.00  0.92           H  
ATOM     41 2HD1 LEU A   3       9.786   5.013   1.596  1.00  0.92           H  
ATOM     42 3HD1 LEU A   3      10.152   3.558   2.543  1.00  0.92           H  
ATOM     43 1HD2 LEU A   3       8.596   1.665   0.709  1.00  0.92           H  
ATOM     44 2HD2 LEU A   3       8.501   1.654   2.492  1.00  0.92           H  
ATOM     45 3HD2 LEU A   3       7.027   1.808   1.510  1.00  0.92           H  
ATOM     46  N   SER A   4       5.860   4.485   5.168  1.00  0.76           N  
ATOM     47  CA  SER A   4       5.424   5.358   6.255  1.00  0.76           C  
ATOM     48  C   SER A   4       6.146   6.690   6.193  1.00  0.76           C  
ATOM     49  O   SER A   4       7.189   6.790   5.550  1.00  0.76           O  
ATOM     50  CB  SER A   4       5.719   4.703   7.585  1.00  0.76           C  
ATOM     51  OG  SER A   4       7.118   4.565   7.780  1.00  0.76           O  
ATOM     52  H   SER A   4       6.502   3.712   5.385  1.00  0.76           H  
ATOM     53  HA  SER A   4       4.351   5.534   6.158  1.00  0.76           H  
ATOM     54 1HB  SER A   4       5.295   5.303   8.386  1.00  0.76           H  
ATOM     55 2HB  SER A   4       5.249   3.723   7.621  1.00  0.76           H  
ATOM     56  HG  SER A   4       7.390   3.849   7.145  1.00  0.76           H  
ATOM     57  N   ASP A   5       5.638   7.706   6.902  1.00  0.66           N  
ATOM     58  CA  ASP A   5       6.330   8.996   6.907  1.00  0.66           C  
ATOM     59  C   ASP A   5       7.742   8.866   7.452  1.00  0.66           C  
ATOM     60  O   ASP A   5       8.672   9.477   6.934  1.00  0.66           O  
ATOM     61  CB  ASP A   5       5.563  10.039   7.723  1.00  0.66           C  
ATOM     62  CG  ASP A   5       4.293  10.539   7.026  1.00  0.66           C  
ATOM     63  OD1 ASP A   5       4.134  10.269   5.846  1.00  0.66           O  
ATOM     64  OD2 ASP A   5       3.511  11.199   7.651  1.00  0.66           O  
ATOM     65  H   ASP A   5       4.778   7.586   7.418  1.00  0.66           H  
ATOM     66  HA  ASP A   5       6.397   9.350   5.879  1.00  0.66           H  
ATOM     67 1HB  ASP A   5       5.288   9.616   8.688  1.00  0.66           H  
ATOM     68 2HB  ASP A   5       6.215  10.893   7.919  1.00  0.66           H  
ATOM     69  N   GLY A   6       7.922   8.026   8.466  1.00  0.60           N  
ATOM     70  CA  GLY A   6       9.244   7.822   9.040  1.00  0.60           C  
ATOM     71  C   GLY A   6      10.187   7.322   7.955  1.00  0.60           C  
ATOM     72  O   GLY A   6      11.280   7.866   7.754  1.00  0.60           O  
ATOM     73  H   GLY A   6       7.128   7.530   8.843  1.00  0.60           H  
ATOM     74 1HA  GLY A   6       9.614   8.762   9.454  1.00  0.60           H  
ATOM     75 2HA  GLY A   6       9.187   7.098   9.852  1.00  0.60           H  
ATOM     76  N   GLU A   7       9.760   6.272   7.253  1.00  0.57           N  
ATOM     77  CA  GLU A   7      10.582   5.701   6.198  1.00  0.57           C  
ATOM     78  C   GLU A   7      10.836   6.698   5.068  1.00  0.57           C  
ATOM     79  O   GLU A   7      11.957   6.781   4.566  1.00  0.57           O  
ATOM     80  CB  GLU A   7       9.908   4.444   5.677  1.00  0.57           C  
ATOM     81  CG  GLU A   7       9.940   3.264   6.641  1.00  0.57           C  
ATOM     82  CD  GLU A   7       8.964   2.149   6.285  1.00  0.57           C  
ATOM     83  OE1 GLU A   7       7.819   2.459   5.983  1.00  0.57           O  
ATOM     84  OE2 GLU A   7       9.341   0.989   6.325  1.00  0.57           O  
ATOM     85  H   GLU A   7       8.840   5.864   7.449  1.00  0.57           H  
ATOM     86  HA  GLU A   7      11.544   5.427   6.626  1.00  0.57           H  
ATOM     87 1HB  GLU A   7       8.869   4.672   5.461  1.00  0.57           H  
ATOM     88 2HB  GLU A   7      10.382   4.138   4.755  1.00  0.57           H  
ATOM     89 1HG  GLU A   7      10.951   2.855   6.651  1.00  0.57           H  
ATOM     90 2HG  GLU A   7       9.718   3.629   7.644  1.00  0.57           H  
ATOM     91  N   TRP A   8       9.832   7.506   4.704  1.00  0.56           N  
ATOM     92  CA  TRP A   8      10.050   8.475   3.636  1.00  0.56           C  
ATOM     93  C   TRP A   8      11.062   9.528   4.046  1.00  0.56           C  
ATOM     94  O   TRP A   8      11.889   9.944   3.233  1.00  0.56           O  
ATOM     95  CB  TRP A   8       8.765   9.181   3.210  1.00  0.56           C  
ATOM     96  CG  TRP A   8       7.881   8.347   2.386  1.00  0.56           C  
ATOM     97  CD1 TRP A   8       6.622   7.963   2.689  1.00  0.56           C  
ATOM     98  CD2 TRP A   8       8.201   7.741   1.113  1.00  0.56           C  
ATOM     99  NE1 TRP A   8       6.110   7.189   1.701  1.00  0.56           N  
ATOM    100  CE2 TRP A   8       7.076   7.028   0.716  1.00  0.56           C  
ATOM    101  CE3 TRP A   8       9.351   7.746   0.289  1.00  0.56           C  
ATOM    102  CZ2 TRP A   8       7.048   6.312  -0.471  1.00  0.56           C  
ATOM    103  CZ3 TRP A   8       9.323   7.030  -0.899  1.00  0.56           C  
ATOM    104  CH2 TRP A   8       8.204   6.331  -1.267  1.00  0.56           C  
ATOM    105  H   TRP A   8       8.914   7.411   5.140  1.00  0.56           H  
ATOM    106  HA  TRP A   8      10.443   7.942   2.771  1.00  0.56           H  
ATOM    107 1HB  TRP A   8       8.214   9.483   4.102  1.00  0.56           H  
ATOM    108 2HB  TRP A   8       9.010  10.084   2.652  1.00  0.56           H  
ATOM    109  HD1 TRP A   8       6.087   8.236   3.596  1.00  0.56           H  
ATOM    110  HE1 TRP A   8       5.161   6.804   1.772  1.00  0.56           H  
ATOM    111  HE3 TRP A   8      10.244   8.302   0.583  1.00  0.56           H  
ATOM    112  HZ2 TRP A   8       6.173   5.753  -0.796  1.00  0.56           H  
ATOM    113  HZ3 TRP A   8      10.211   7.041  -1.531  1.00  0.56           H  
ATOM    114  HH2 TRP A   8       8.212   5.783  -2.205  1.00  0.56           H  
ATOM    115  N   GLN A   9      11.019   9.946   5.312  1.00  0.56           N  
ATOM    116  CA  GLN A   9      11.963  10.939   5.791  1.00  0.56           C  
ATOM    117  C   GLN A   9      13.372  10.365   5.724  1.00  0.56           C  
ATOM    118  O   GLN A   9      14.293  11.049   5.278  1.00  0.56           O  
ATOM    119  CB  GLN A   9      11.603  11.363   7.220  1.00  0.56           C  
ATOM    120  CG  GLN A   9      10.327  12.192   7.317  1.00  0.56           C  
ATOM    121  CD  GLN A   9       9.866  12.395   8.751  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      10.284  11.686   9.675  1.00  0.56           O  
ATOM    123  NE2 GLN A   9       8.986  13.370   8.947  1.00  0.56           N  
ATOM    124  H   GLN A   9      10.302   9.589   5.944  1.00  0.56           H  
ATOM    125  HA  GLN A   9      11.916  11.811   5.144  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      11.467  10.472   7.834  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      12.423  11.936   7.649  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      10.527  13.172   6.890  1.00  0.56           H  
ATOM    129 2HG  GLN A   9       9.538  11.710   6.758  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9       8.639  13.554   9.867  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9       8.668  13.919   8.174  1.00  0.56           H  
ATOM    132  N   LEU A  10      13.542   9.082   6.066  1.00  0.56           N  
ATOM    133  CA  LEU A  10      14.873   8.488   5.971  1.00  0.56           C  
ATOM    134  C   LEU A  10      15.362   8.470   4.524  1.00  0.56           C  
ATOM    135  O   LEU A  10      16.505   8.841   4.237  1.00  0.56           O  
ATOM    136  CB  LEU A  10      14.862   7.041   6.471  1.00  0.56           C  
ATOM    137  CG  LEU A  10      14.684   6.789   7.950  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      14.500   5.285   8.170  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      15.910   7.278   8.686  1.00  0.56           C  
ATOM    140  H   LEU A  10      12.753   8.545   6.437  1.00  0.56           H  
ATOM    141  HA  LEU A  10      15.562   9.077   6.569  1.00  0.56           H  
ATOM    142 1HB  LEU A  10      14.060   6.514   5.963  1.00  0.56           H  
ATOM    143 2HB  LEU A  10      15.799   6.578   6.175  1.00  0.56           H  
ATOM    144  HG  LEU A  10      13.794   7.309   8.312  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      14.371   5.085   9.233  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      13.624   4.940   7.631  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      15.374   4.760   7.805  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      15.791   7.089   9.753  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      16.790   6.746   8.318  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      16.031   8.347   8.515  1.00  0.56           H  
ATOM    151  N   VAL A  11      14.469   8.138   3.596  1.00  0.57           N  
ATOM    152  CA  VAL A  11      14.833   8.092   2.186  1.00  0.57           C  
ATOM    153  C   VAL A  11      15.265   9.440   1.675  1.00  0.57           C  
ATOM    154  O   VAL A  11      16.279   9.552   0.984  1.00  0.57           O  
ATOM    155  CB  VAL A  11      13.637   7.631   1.343  1.00  0.57           C  
ATOM    156  CG1 VAL A  11      13.897   7.796  -0.124  1.00  0.57           C  
ATOM    157  CG2 VAL A  11      13.364   6.198   1.631  1.00  0.57           C  
ATOM    158  H   VAL A  11      13.529   7.858   3.885  1.00  0.57           H  
ATOM    159  HA  VAL A  11      15.653   7.385   2.066  1.00  0.57           H  
ATOM    160  HB  VAL A  11      12.772   8.234   1.600  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11      13.019   7.465  -0.655  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11      14.090   8.844  -0.353  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11      14.742   7.202  -0.411  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11      12.510   5.863   1.061  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11      14.228   5.621   1.370  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11      13.165   6.082   2.666  1.00  0.57           H  
ATOM    167  N   LEU A  12      14.497  10.465   2.009  1.00  0.58           N  
ATOM    168  CA  LEU A  12      14.785  11.795   1.528  1.00  0.58           C  
ATOM    169  C   LEU A  12      16.001  12.420   2.218  1.00  0.58           C  
ATOM    170  O   LEU A  12      16.756  13.162   1.581  1.00  0.58           O  
ATOM    171  CB  LEU A  12      13.510  12.626   1.632  1.00  0.58           C  
ATOM    172  CG  LEU A  12      12.404  12.092   0.647  1.00  0.58           C  
ATOM    173  CD1 LEU A  12      11.111  12.849   0.842  1.00  0.58           C  
ATOM    174  CD2 LEU A  12      12.918  12.197  -0.810  1.00  0.58           C  
ATOM    175  H   LEU A  12      13.670  10.306   2.588  1.00  0.58           H  
ATOM    176  HA  LEU A  12      15.012  11.716   0.472  1.00  0.58           H  
ATOM    177 1HB  LEU A  12      13.126  12.552   2.654  1.00  0.58           H  
ATOM    178 2HB  LEU A  12      13.727  13.666   1.403  1.00  0.58           H  
ATOM    179  HG  LEU A  12      12.203  11.042   0.874  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12      10.349  12.448   0.166  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12      10.780  12.729   1.875  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12      11.268  13.903   0.627  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12      12.164  11.807  -1.485  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12      13.120  13.237  -1.053  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12      13.834  11.615  -0.919  1.00  0.58           H  
ATOM    186  N   ASN A  13      16.235  12.097   3.496  1.00  0.59           N  
ATOM    187  CA  ASN A  13      17.408  12.625   4.189  1.00  0.59           C  
ATOM    188  C   ASN A  13      18.683  12.104   3.528  1.00  0.59           C  
ATOM    189  O   ASN A  13      19.659  12.838   3.357  1.00  0.59           O  
ATOM    190  CB  ASN A  13      17.381  12.242   5.657  1.00  0.59           C  
ATOM    191  CG  ASN A  13      16.357  13.018   6.453  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      15.909  14.101   6.050  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      15.977  12.481   7.585  1.00  0.59           N  
ATOM    194  H   ASN A  13      15.583  11.505   4.009  1.00  0.59           H  
ATOM    195  HA  ASN A  13      17.408  13.711   4.102  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      17.150  11.176   5.740  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      18.366  12.398   6.091  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      15.301  12.944   8.155  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      16.364  11.608   7.873  1.00  0.59           H  
ATOM    200  N   VAL A  14      18.649  10.840   3.100  1.00  0.61           N  
ATOM    201  CA  VAL A  14      19.769  10.227   2.399  1.00  0.61           C  
ATOM    202  C   VAL A  14      19.852  10.721   0.965  1.00  0.61           C  
ATOM    203  O   VAL A  14      20.923  11.060   0.467  1.00  0.61           O  
ATOM    204  CB  VAL A  14      19.630   8.710   2.382  1.00  0.61           C  
ATOM    205  CG1 VAL A  14      20.703   8.118   1.510  1.00  0.61           C  
ATOM    206  CG2 VAL A  14      19.716   8.178   3.791  1.00  0.61           C  
ATOM    207  H   VAL A  14      17.822  10.271   3.298  1.00  0.61           H  
ATOM    208  HA  VAL A  14      20.689  10.495   2.917  1.00  0.61           H  
ATOM    209  HB  VAL A  14      18.657   8.452   1.955  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14      20.585   7.059   1.475  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14      20.599   8.522   0.504  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14      21.686   8.366   1.908  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14      19.585   7.123   3.766  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14      20.685   8.425   4.223  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      18.932   8.619   4.396  1.00  0.61           H  
ATOM    216  N   TRP A  15      18.709  10.783   0.291  1.00  0.62           N  
ATOM    217  CA  TRP A  15      18.663  11.252  -1.079  1.00  0.62           C  
ATOM    218  C   TRP A  15      19.281  12.648  -1.191  1.00  0.62           C  
ATOM    219  O   TRP A  15      20.012  12.941  -2.134  1.00  0.62           O  
ATOM    220  CB  TRP A  15      17.249  11.270  -1.623  1.00  0.62           C  
ATOM    221  CG  TRP A  15      17.245  11.610  -3.030  1.00  0.62           C  
ATOM    222  CD1 TRP A  15      16.855  12.776  -3.599  1.00  0.62           C  
ATOM    223  CD2 TRP A  15      17.688  10.760  -4.104  1.00  0.62           C  
ATOM    224  NE1 TRP A  15      17.030  12.716  -4.949  1.00  0.62           N  
ATOM    225  CE2 TRP A  15      17.539  11.486  -5.275  1.00  0.62           C  
ATOM    226  CE3 TRP A  15      18.198   9.449  -4.160  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      17.874  10.970  -6.488  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      18.526   8.927  -5.394  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      18.358   9.682  -6.530  1.00  0.62           C  
ATOM    230  H   TRP A  15      17.841  10.483   0.726  1.00  0.62           H  
ATOM    231  HA  TRP A  15      19.246  10.568  -1.693  1.00  0.62           H  
ATOM    232 1HB  TRP A  15      16.774  10.298  -1.482  1.00  0.62           H  
ATOM    233 2HB  TRP A  15      16.666  12.012  -1.089  1.00  0.62           H  
ATOM    234  HD1 TRP A  15      16.471  13.642  -3.057  1.00  0.62           H  
ATOM    235  HE1 TRP A  15      16.822  13.462  -5.605  1.00  0.62           H  
ATOM    236  HE3 TRP A  15      18.325   8.859  -3.250  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      17.757  11.544  -7.396  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      18.915   7.909  -5.446  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      18.609   9.261  -7.492  1.00  0.62           H  
ATOM    240  N   GLY A  16      19.025  13.518  -0.218  1.00  0.64           N  
ATOM    241  CA  GLY A  16      19.587  14.867  -0.243  1.00  0.64           C  
ATOM    242  C   GLY A  16      21.133  14.897  -0.327  1.00  0.64           C  
ATOM    243  O   GLY A  16      21.717  15.919  -0.694  1.00  0.64           O  
ATOM    244  H   GLY A  16      18.392  13.261   0.542  1.00  0.64           H  
ATOM    245 1HA  GLY A  16      19.165  15.411  -1.090  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      19.267  15.392   0.656  1.00  0.64           H  
ATOM    247  N   LYS A  17      21.809  13.782  -0.007  1.00  0.66           N  
ATOM    248  CA  LYS A  17      23.265  13.710  -0.096  1.00  0.66           C  
ATOM    249  C   LYS A  17      23.689  13.323  -1.522  1.00  0.66           C  
ATOM    250  O   LYS A  17      24.846  13.497  -1.913  1.00  0.66           O  
ATOM    251  CB  LYS A  17      23.808  12.690   0.900  1.00  0.66           C  
ATOM    252  CG  LYS A  17      23.522  12.988   2.372  1.00  0.66           C  
ATOM    253  CD  LYS A  17      24.366  14.150   2.894  1.00  0.66           C  
ATOM    254  CE  LYS A  17      24.091  14.411   4.383  1.00  0.66           C  
ATOM    255  NZ  LYS A  17      24.432  13.229   5.227  1.00  0.66           N  
ATOM    256  H   LYS A  17      21.307  12.944   0.287  1.00  0.66           H  
ATOM    257  HA  LYS A  17      23.683  14.691   0.131  1.00  0.66           H  
ATOM    258 1HB  LYS A  17      23.402  11.703   0.669  1.00  0.66           H  
ATOM    259 2HB  LYS A  17      24.873  12.634   0.793  1.00  0.66           H  
ATOM    260 1HG  LYS A  17      22.458  13.222   2.494  1.00  0.66           H  
ATOM    261 2HG  LYS A  17      23.745  12.099   2.965  1.00  0.66           H  
ATOM    262 1HD  LYS A  17      25.424  13.911   2.764  1.00  0.66           H  
ATOM    263 2HD  LYS A  17      24.137  15.050   2.323  1.00  0.66           H  
ATOM    264 1HE  LYS A  17      24.685  15.262   4.712  1.00  0.66           H  
ATOM    265 2HE  LYS A  17      23.034  14.644   4.515  1.00  0.66           H  
ATOM    266 1HZ  LYS A  17      24.243  13.404   6.208  1.00  0.66           H  
ATOM    267 2HZ  LYS A  17      23.877  12.439   4.936  1.00  0.66           H  
ATOM    268 3HZ  LYS A  17      25.406  12.975   5.144  1.00  0.66           H  
ATOM    269  N   VAL A  18      22.732  12.801  -2.294  1.00  0.67           N  
ATOM    270  CA  VAL A  18      22.904  12.387  -3.682  1.00  0.67           C  
ATOM    271  C   VAL A  18      22.790  13.639  -4.517  1.00  0.67           C  
ATOM    272  O   VAL A  18      23.580  13.887  -5.425  1.00  0.67           O  
ATOM    273  CB  VAL A  18      21.815  11.387  -4.107  1.00  0.67           C  
ATOM    274  CG1 VAL A  18      21.936  11.056  -5.530  1.00  0.67           C  
ATOM    275  CG2 VAL A  18      21.903  10.219  -3.275  1.00  0.67           C  
ATOM    276  H   VAL A  18      21.801  12.711  -1.908  1.00  0.67           H  
ATOM    277  HA  VAL A  18      23.890  11.942  -3.816  1.00  0.67           H  
ATOM    278  HB  VAL A  18      20.845  11.836  -3.996  1.00  0.67           H  
ATOM    279 1HG1 VAL A  18      21.153  10.364  -5.814  1.00  0.67           H  
ATOM    280 2HG1 VAL A  18      21.839  11.944  -6.087  1.00  0.67           H  
ATOM    281 3HG1 VAL A  18      22.886  10.614  -5.717  1.00  0.67           H  
ATOM    282 1HG2 VAL A  18      21.125   9.520  -3.567  1.00  0.67           H  
ATOM    283 2HG2 VAL A  18      22.878   9.769  -3.409  1.00  0.67           H  
ATOM    284 3HG2 VAL A  18      21.770  10.506  -2.228  1.00  0.67           H  
ATOM    285  N   GLU A  19      21.813  14.469  -4.150  1.00  0.67           N  
ATOM    286  CA  GLU A  19      21.556  15.718  -4.860  1.00  0.67           C  
ATOM    287  C   GLU A  19      22.775  16.630  -4.844  1.00  0.67           C  
ATOM    288  O   GLU A  19      23.027  17.371  -5.794  1.00  0.67           O  
ATOM    289  CB  GLU A  19      20.346  16.446  -4.300  1.00  0.67           C  
ATOM    290  CG  GLU A  19      19.041  15.777  -4.621  1.00  0.67           C  
ATOM    291  CD  GLU A  19      17.850  16.568  -4.171  1.00  0.67           C  
ATOM    292  OE1 GLU A  19      17.983  17.453  -3.363  1.00  0.67           O  
ATOM    293  OE2 GLU A  19      16.791  16.317  -4.690  1.00  0.67           O  
ATOM    294  H   GLU A  19      21.209  14.178  -3.380  1.00  0.67           H  
ATOM    295  HA  GLU A  19      21.324  15.482  -5.878  1.00  0.67           H  
ATOM    296 1HB  GLU A  19      20.433  16.513  -3.214  1.00  0.67           H  
ATOM    297 2HB  GLU A  19      20.316  17.460  -4.693  1.00  0.67           H  
ATOM    298 1HG  GLU A  19      18.978  15.610  -5.695  1.00  0.67           H  
ATOM    299 2HG  GLU A  19      19.035  14.802  -4.129  1.00  0.67           H  
ATOM    300  N   ALA A  20      23.557  16.534  -3.778  1.00  0.66           N  
ATOM    301  CA  ALA A  20      24.780  17.302  -3.601  1.00  0.66           C  
ATOM    302  C   ALA A  20      25.808  17.021  -4.714  1.00  0.66           C  
ATOM    303  O   ALA A  20      26.713  17.827  -4.935  1.00  0.66           O  
ATOM    304  CB  ALA A  20      25.391  16.980  -2.251  1.00  0.66           C  
ATOM    305  H   ALA A  20      23.275  15.900  -3.041  1.00  0.66           H  
ATOM    306  HA  ALA A  20      24.521  18.358  -3.636  1.00  0.66           H  
ATOM    307 1HB  ALA A  20      26.288  17.578  -2.105  1.00  0.66           H  
ATOM    308 2HB  ALA A  20      24.669  17.200  -1.463  1.00  0.66           H  
ATOM    309 3HB  ALA A  20      25.650  15.923  -2.218  1.00  0.66           H  
ATOM    310  N   ASP A  21      25.708  15.852  -5.360  1.00  0.65           N  
ATOM    311  CA  ASP A  21      26.626  15.423  -6.404  1.00  0.65           C  
ATOM    312  C   ASP A  21      25.943  14.499  -7.415  1.00  0.65           C  
ATOM    313  O   ASP A  21      26.413  13.386  -7.667  1.00  0.65           O  
ATOM    314  CB  ASP A  21      27.834  14.722  -5.768  1.00  0.65           C  
ATOM    315  CG  ASP A  21      28.990  14.411  -6.729  1.00  0.65           C  
ATOM    316  OD1 ASP A  21      29.092  15.040  -7.763  1.00  0.65           O  
ATOM    317  OD2 ASP A  21      29.757  13.515  -6.417  1.00  0.65           O  
ATOM    318  H   ASP A  21      24.928  15.231  -5.155  1.00  0.65           H  
ATOM    319  HA  ASP A  21      26.976  16.307  -6.937  1.00  0.65           H  
ATOM    320 1HB  ASP A  21      28.220  15.349  -4.962  1.00  0.65           H  
ATOM    321 2HB  ASP A  21      27.501  13.788  -5.314  1.00  0.65           H  
ATOM    322  N   ILE A  22      24.863  14.978  -8.039  1.00  0.63           N  
ATOM    323  CA  ILE A  22      24.129  14.155  -9.000  1.00  0.63           C  
ATOM    324  C   ILE A  22      24.969  13.488 -10.099  1.00  0.63           C  
ATOM    325  O   ILE A  22      24.979  12.261 -10.140  1.00  0.63           O  
ATOM    326  CB  ILE A  22      22.931  14.917  -9.631  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      21.888  15.169  -8.629  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      22.363  14.117 -10.749  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      21.269  13.873  -8.139  1.00  0.63           C  
ATOM    330  H   ILE A  22      24.525  15.902  -7.798  1.00  0.63           H  
ATOM    331  HA  ILE A  22      23.680  13.346  -8.428  1.00  0.63           H  
ATOM    332  HB  ILE A  22      23.244  15.881  -9.986  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      22.340  15.700  -7.804  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      21.107  15.795  -9.056  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      21.519  14.645 -11.196  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      23.118  13.970 -11.486  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      22.026  13.157 -10.373  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      20.504  14.063  -7.390  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      20.818  13.345  -8.977  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      22.057  13.280  -7.721  1.00  0.63           H  
ATOM    341  N   PRO A  23      25.679  14.191 -11.013  1.00  0.61           N  
ATOM    342  CA  PRO A  23      26.439  13.544 -12.070  1.00  0.61           C  
ATOM    343  C   PRO A  23      27.560  12.650 -11.553  1.00  0.61           C  
ATOM    344  O   PRO A  23      27.923  11.668 -12.206  1.00  0.61           O  
ATOM    345  CB  PRO A  23      27.012  14.741 -12.841  1.00  0.61           C  
ATOM    346  CG  PRO A  23      26.985  15.897 -11.860  1.00  0.61           C  
ATOM    347  CD  PRO A  23      25.766  15.662 -11.013  1.00  0.61           C  
ATOM    348  HA  PRO A  23      25.752  12.963 -12.703  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      28.028  14.504 -13.185  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      26.407  14.927 -13.741  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      27.913  15.907 -11.265  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      26.947  16.854 -12.401  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      25.953  16.079 -10.031  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      24.893  16.105 -11.504  1.00  0.61           H  
ATOM    355  N   GLY A  24      28.066  12.940 -10.351  1.00  0.59           N  
ATOM    356  CA  GLY A  24      29.111  12.131  -9.745  1.00  0.59           C  
ATOM    357  C   GLY A  24      28.553  10.779  -9.357  1.00  0.59           C  
ATOM    358  O   GLY A  24      29.048   9.726  -9.780  1.00  0.59           O  
ATOM    359  H   GLY A  24      27.743  13.746  -9.827  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      29.936  12.010 -10.445  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      29.501  12.641  -8.865  1.00  0.59           H  
ATOM    362  N   HIS A  25      27.493  10.830  -8.549  1.00  0.58           N  
ATOM    363  CA  HIS A  25      26.810   9.661  -8.029  1.00  0.58           C  
ATOM    364  C   HIS A  25      26.263   8.877  -9.207  1.00  0.58           C  
ATOM    365  O   HIS A  25      26.402   7.659  -9.281  1.00  0.58           O  
ATOM    366  CB  HIS A  25      25.665  10.102  -7.105  1.00  0.58           C  
ATOM    367  CG  HIS A  25      24.992   9.003  -6.301  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      24.007   8.185  -6.804  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      25.134   8.655  -5.009  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      23.601   7.362  -5.864  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      24.263   7.630  -4.771  1.00  0.58           N  
ATOM    372  H   HIS A  25      27.148  11.751  -8.268  1.00  0.58           H  
ATOM    373  HA  HIS A  25      27.501   9.027  -7.475  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      26.052  10.840  -6.399  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      24.909  10.615  -7.693  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      25.807   9.107  -4.288  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      22.845   6.600  -5.977  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      24.151   7.161  -3.885  1.00  0.58           H  
ATOM    379  N   GLY A  26      25.656   9.595 -10.144  1.00  0.57           N  
ATOM    380  CA  GLY A  26      25.031   9.020 -11.316  1.00  0.57           C  
ATOM    381  C   GLY A  26      26.012   8.182 -12.077  1.00  0.57           C  
ATOM    382  O   GLY A  26      25.743   7.013 -12.378  1.00  0.57           O  
ATOM    383  H   GLY A  26      25.592  10.600 -10.031  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      24.178   8.409 -11.025  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      24.660   9.828 -11.944  1.00  0.57           H  
ATOM    386  N   GLN A  27      27.151   8.773 -12.416  1.00  0.56           N  
ATOM    387  CA  GLN A  27      28.133   8.036 -13.160  1.00  0.56           C  
ATOM    388  C   GLN A  27      28.566   6.801 -12.374  1.00  0.56           C  
ATOM    389  O   GLN A  27      28.652   5.717 -12.946  1.00  0.56           O  
ATOM    390  CB  GLN A  27      29.334   8.911 -13.474  1.00  0.56           C  
ATOM    391  CG  GLN A  27      30.290   8.233 -14.376  1.00  0.56           C  
ATOM    392  CD  GLN A  27      31.503   9.028 -14.714  1.00  0.56           C  
ATOM    393  OE1 GLN A  27      32.226   9.517 -13.836  1.00  0.56           O  
ATOM    394  NE2 GLN A  27      31.751   9.157 -16.002  1.00  0.56           N  
ATOM    395  H   GLN A  27      27.346   9.745 -12.165  1.00  0.56           H  
ATOM    396  HA  GLN A  27      27.685   7.708 -14.098  1.00  0.56           H  
ATOM    397 1HB  GLN A  27      28.998   9.832 -13.933  1.00  0.56           H  
ATOM    398 2HB  GLN A  27      29.844   9.176 -12.544  1.00  0.56           H  
ATOM    399 1HG  GLN A  27      30.591   7.318 -13.910  1.00  0.56           H  
ATOM    400 2HG  GLN A  27      29.771   8.027 -15.304  1.00  0.56           H  
ATOM    401 1HE2 GLN A  27      32.587   9.651 -16.312  1.00  0.56           H  
ATOM    402 2HE2 GLN A  27      31.142   8.729 -16.676  1.00  0.56           H  
ATOM    403  N   GLU A  28      28.818   6.941 -11.059  1.00  0.56           N  
ATOM    404  CA  GLU A  28      29.246   5.782 -10.274  1.00  0.56           C  
ATOM    405  C   GLU A  28      28.203   4.661 -10.283  1.00  0.56           C  
ATOM    406  O   GLU A  28      28.550   3.480 -10.406  1.00  0.56           O  
ATOM    407  CB  GLU A  28      29.588   6.158  -8.829  1.00  0.56           C  
ATOM    408  CG  GLU A  28      30.124   4.955  -8.041  1.00  0.56           C  
ATOM    409  CD  GLU A  28      30.636   5.256  -6.639  1.00  0.56           C  
ATOM    410  OE1 GLU A  28      30.740   6.403  -6.263  1.00  0.56           O  
ATOM    411  OE2 GLU A  28      30.899   4.304  -5.928  1.00  0.56           O  
ATOM    412  H   GLU A  28      28.735   7.857 -10.610  1.00  0.56           H  
ATOM    413  HA  GLU A  28      30.154   5.391 -10.728  1.00  0.56           H  
ATOM    414 1HB  GLU A  28      30.333   6.954  -8.819  1.00  0.56           H  
ATOM    415 2HB  GLU A  28      28.693   6.531  -8.324  1.00  0.56           H  
ATOM    416 1HG  GLU A  28      29.342   4.214  -7.989  1.00  0.56           H  
ATOM    417 2HG  GLU A  28      30.938   4.516  -8.616  1.00  0.56           H  
ATOM    418  N   VAL A  29      26.920   5.019 -10.200  1.00  0.56           N  
ATOM    419  CA  VAL A  29      25.865   4.016 -10.239  1.00  0.56           C  
ATOM    420  C   VAL A  29      25.917   3.272 -11.568  1.00  0.56           C  
ATOM    421  O   VAL A  29      25.861   2.037 -11.589  1.00  0.56           O  
ATOM    422  CB  VAL A  29      24.473   4.672 -10.035  1.00  0.56           C  
ATOM    423  CG1 VAL A  29      23.348   3.666 -10.321  1.00  0.56           C  
ATOM    424  CG2 VAL A  29      24.334   5.142  -8.582  1.00  0.56           C  
ATOM    425  H   VAL A  29      26.682   6.005 -10.084  1.00  0.56           H  
ATOM    426  HA  VAL A  29      26.032   3.302  -9.434  1.00  0.56           H  
ATOM    427  HB  VAL A  29      24.376   5.517 -10.719  1.00  0.56           H  
ATOM    428 1HG1 VAL A  29      22.386   4.153 -10.178  1.00  0.56           H  
ATOM    429 2HG1 VAL A  29      23.425   3.313 -11.351  1.00  0.56           H  
ATOM    430 3HG1 VAL A  29      23.432   2.832  -9.642  1.00  0.56           H  
ATOM    431 1HG2 VAL A  29      23.371   5.611  -8.446  1.00  0.56           H  
ATOM    432 2HG2 VAL A  29      24.422   4.286  -7.921  1.00  0.56           H  
ATOM    433 3HG2 VAL A  29      25.111   5.854  -8.347  1.00  0.56           H  
ATOM    434  N   LEU A  30      26.061   4.010 -12.675  1.00  0.56           N  
ATOM    435  CA  LEU A  30      26.143   3.371 -13.982  1.00  0.56           C  
ATOM    436  C   LEU A  30      27.414   2.550 -14.167  1.00  0.56           C  
ATOM    437  O   LEU A  30      27.367   1.470 -14.748  1.00  0.56           O  
ATOM    438  CB  LEU A  30      26.034   4.390 -15.097  1.00  0.56           C  
ATOM    439  CG  LEU A  30      24.690   5.034 -15.236  1.00  0.56           C  
ATOM    440  CD1 LEU A  30      24.777   6.064 -16.290  1.00  0.56           C  
ATOM    441  CD2 LEU A  30      23.640   3.973 -15.577  1.00  0.56           C  
ATOM    442  H   LEU A  30      26.102   5.029 -12.597  1.00  0.56           H  
ATOM    443  HA  LEU A  30      25.294   2.699 -14.073  1.00  0.56           H  
ATOM    444 1HB  LEU A  30      26.781   5.173 -14.937  1.00  0.56           H  
ATOM    445 2HB  LEU A  30      26.247   3.882 -16.019  1.00  0.56           H  
ATOM    446  HG  LEU A  30      24.422   5.528 -14.298  1.00  0.56           H  
ATOM    447 1HD1 LEU A  30      23.820   6.531 -16.387  1.00  0.56           H  
ATOM    448 2HD1 LEU A  30      25.531   6.805 -16.020  1.00  0.56           H  
ATOM    449 3HD1 LEU A  30      25.041   5.597 -17.223  1.00  0.56           H  
ATOM    450 1HD2 LEU A  30      22.662   4.450 -15.678  1.00  0.56           H  
ATOM    451 2HD2 LEU A  30      23.906   3.483 -16.516  1.00  0.56           H  
ATOM    452 3HD2 LEU A  30      23.601   3.231 -14.779  1.00  0.56           H  
ATOM    453  N   ILE A  31      28.541   3.005 -13.627  1.00  0.57           N  
ATOM    454  CA  ILE A  31      29.764   2.221 -13.737  1.00  0.57           C  
ATOM    455  C   ILE A  31      29.607   0.893 -13.029  1.00  0.57           C  
ATOM    456  O   ILE A  31      29.934  -0.156 -13.587  1.00  0.57           O  
ATOM    457  CB  ILE A  31      30.975   2.993 -13.186  1.00  0.57           C  
ATOM    458  CG1 ILE A  31      31.278   4.134 -14.117  1.00  0.57           C  
ATOM    459  CG2 ILE A  31      32.188   2.077 -12.979  1.00  0.57           C  
ATOM    460  CD1 ILE A  31      32.218   5.099 -13.569  1.00  0.57           C  
ATOM    461  H   ILE A  31      28.554   3.910 -13.161  1.00  0.57           H  
ATOM    462  HA  ILE A  31      29.947   2.023 -14.789  1.00  0.57           H  
ATOM    463  HB  ILE A  31      30.698   3.431 -12.227  1.00  0.57           H  
ATOM    464 1HG1 ILE A  31      31.702   3.723 -15.019  1.00  0.57           H  
ATOM    465 2HG1 ILE A  31      30.359   4.646 -14.370  1.00  0.57           H  
ATOM    466 1HG2 ILE A  31      33.018   2.657 -12.577  1.00  0.57           H  
ATOM    467 2HG2 ILE A  31      31.931   1.283 -12.280  1.00  0.57           H  
ATOM    468 3HG2 ILE A  31      32.481   1.644 -13.906  1.00  0.57           H  
ATOM    469 1HD1 ILE A  31      32.403   5.876 -14.307  1.00  0.57           H  
ATOM    470 2HD1 ILE A  31      31.803   5.542 -12.663  1.00  0.57           H  
ATOM    471 3HD1 ILE A  31      33.139   4.587 -13.333  1.00  0.57           H  
ATOM    472  N   ARG A  32      29.072   0.920 -11.811  1.00  0.58           N  
ATOM    473  CA  ARG A  32      28.856  -0.316 -11.080  1.00  0.58           C  
ATOM    474  C   ARG A  32      27.849  -1.215 -11.800  1.00  0.58           C  
ATOM    475  O   ARG A  32      28.018  -2.437 -11.835  1.00  0.58           O  
ATOM    476  CB  ARG A  32      28.416  -0.014  -9.665  1.00  0.58           C  
ATOM    477  CG  ARG A  32      29.523   0.551  -8.795  1.00  0.58           C  
ATOM    478  CD  ARG A  32      29.065   0.804  -7.430  1.00  0.58           C  
ATOM    479  NE  ARG A  32      30.103   1.438  -6.611  1.00  0.58           N  
ATOM    480  CZ  ARG A  32      31.065   0.797  -5.943  1.00  0.58           C  
ATOM    481  NH1 ARG A  32      31.154  -0.518  -5.962  1.00  0.58           N  
ATOM    482  NH2 ARG A  32      31.921   1.522  -5.265  1.00  0.58           N  
ATOM    483  H   ARG A  32      28.820   1.814 -11.384  1.00  0.58           H  
ATOM    484  HA  ARG A  32      29.806  -0.844 -11.023  1.00  0.58           H  
ATOM    485 1HB  ARG A  32      27.604   0.719  -9.688  1.00  0.58           H  
ATOM    486 2HB  ARG A  32      28.030  -0.918  -9.192  1.00  0.58           H  
ATOM    487 1HG  ARG A  32      30.356  -0.147  -8.760  1.00  0.58           H  
ATOM    488 2HG  ARG A  32      29.859   1.501  -9.220  1.00  0.58           H  
ATOM    489 1HD  ARG A  32      28.221   1.458  -7.487  1.00  0.58           H  
ATOM    490 2HD  ARG A  32      28.767  -0.130  -6.953  1.00  0.58           H  
ATOM    491  HE  ARG A  32      30.127   2.467  -6.538  1.00  0.58           H  
ATOM    492 1HH1 ARG A  32      30.485  -1.063  -6.489  1.00  0.58           H  
ATOM    493 2HH1 ARG A  32      31.889  -0.980  -5.447  1.00  0.58           H  
ATOM    494 1HH2 ARG A  32      31.806   2.546  -5.286  1.00  0.58           H  
ATOM    495 2HH2 ARG A  32      32.664   1.090  -4.742  1.00  0.58           H  
ATOM    496  N   LEU A  33      26.821  -0.621 -12.413  1.00  0.59           N  
ATOM    497  CA  LEU A  33      25.831  -1.384 -13.165  1.00  0.59           C  
ATOM    498  C   LEU A  33      26.471  -2.097 -14.340  1.00  0.59           C  
ATOM    499  O   LEU A  33      26.308  -3.302 -14.525  1.00  0.59           O  
ATOM    500  CB  LEU A  33      24.765  -0.449 -13.740  1.00  0.59           C  
ATOM    501  CG  LEU A  33      23.697  -1.097 -14.589  1.00  0.59           C  
ATOM    502  CD1 LEU A  33      22.880  -2.031 -13.717  1.00  0.59           C  
ATOM    503  CD2 LEU A  33      22.871  -0.013 -15.248  1.00  0.59           C  
ATOM    504  H   LEU A  33      26.696   0.388 -12.330  1.00  0.59           H  
ATOM    505  HA  LEU A  33      25.377  -2.123 -12.510  1.00  0.59           H  
ATOM    506 1HB  LEU A  33      24.280   0.077 -12.917  1.00  0.59           H  
ATOM    507 2HB  LEU A  33      25.251   0.281 -14.365  1.00  0.59           H  
ATOM    508  HG  LEU A  33      24.164  -1.700 -15.368  1.00  0.59           H  
ATOM    509 1HD1 LEU A  33      22.116  -2.513 -14.317  1.00  0.59           H  
ATOM    510 2HD1 LEU A  33      23.537  -2.786 -13.287  1.00  0.59           H  
ATOM    511 3HD1 LEU A  33      22.406  -1.461 -12.917  1.00  0.59           H  
ATOM    512 1HD2 LEU A  33      22.100  -0.468 -15.872  1.00  0.59           H  
ATOM    513 2HD2 LEU A  33      22.419   0.596 -14.493  1.00  0.59           H  
ATOM    514 3HD2 LEU A  33      23.524   0.606 -15.866  1.00  0.59           H  
ATOM    515  N   PHE A  34      27.224  -1.342 -15.134  1.00  0.60           N  
ATOM    516  CA  PHE A  34      27.841  -1.857 -16.343  1.00  0.60           C  
ATOM    517  C   PHE A  34      28.968  -2.833 -16.033  1.00  0.60           C  
ATOM    518  O   PHE A  34      29.244  -3.737 -16.814  1.00  0.60           O  
ATOM    519  CB  PHE A  34      28.339  -0.687 -17.184  1.00  0.60           C  
ATOM    520  CG  PHE A  34      27.176   0.126 -17.784  1.00  0.60           C  
ATOM    521  CD1 PHE A  34      25.996  -0.508 -18.107  1.00  0.60           C  
ATOM    522  CD2 PHE A  34      27.256   1.502 -18.015  1.00  0.60           C  
ATOM    523  CE1 PHE A  34      24.919   0.180 -18.633  1.00  0.60           C  
ATOM    524  CE2 PHE A  34      26.165   2.186 -18.553  1.00  0.60           C  
ATOM    525  CZ  PHE A  34      25.007   1.524 -18.853  1.00  0.60           C  
ATOM    526  H   PHE A  34      27.342  -0.356 -14.912  1.00  0.60           H  
ATOM    527  HA  PHE A  34      27.079  -2.392 -16.912  1.00  0.60           H  
ATOM    528 1HB  PHE A  34      28.914  -0.027 -16.540  1.00  0.60           H  
ATOM    529 2HB  PHE A  34      28.985  -1.038 -17.981  1.00  0.60           H  
ATOM    530  HD1 PHE A  34      25.926  -1.571 -17.935  1.00  0.60           H  
ATOM    531  HD2 PHE A  34      28.176   2.036 -17.770  1.00  0.60           H  
ATOM    532  HE1 PHE A  34      24.000  -0.353 -18.872  1.00  0.60           H  
ATOM    533  HE2 PHE A  34      26.213   3.242 -18.738  1.00  0.60           H  
ATOM    534  HZ  PHE A  34      24.159   2.068 -19.266  1.00  0.60           H  
ATOM    535  N   LYS A  35      29.622  -2.659 -14.892  1.00  0.62           N  
ATOM    536  CA  LYS A  35      30.682  -3.563 -14.492  1.00  0.62           C  
ATOM    537  C   LYS A  35      30.090  -4.869 -13.950  1.00  0.62           C  
ATOM    538  O   LYS A  35      30.490  -5.962 -14.356  1.00  0.62           O  
ATOM    539  CB  LYS A  35      31.548  -2.895 -13.424  1.00  0.62           C  
ATOM    540  CG  LYS A  35      32.721  -3.702 -12.941  1.00  0.62           C  
ATOM    541  CD  LYS A  35      33.512  -2.906 -11.921  1.00  0.62           C  
ATOM    542  CE  LYS A  35      34.712  -3.671 -11.408  1.00  0.62           C  
ATOM    543  NZ  LYS A  35      35.434  -2.893 -10.386  1.00  0.62           N  
ATOM    544  H   LYS A  35      29.405  -1.865 -14.294  1.00  0.62           H  
ATOM    545  HA  LYS A  35      31.293  -3.797 -15.363  1.00  0.62           H  
ATOM    546 1HB  LYS A  35      31.930  -1.948 -13.811  1.00  0.62           H  
ATOM    547 2HB  LYS A  35      30.927  -2.657 -12.560  1.00  0.62           H  
ATOM    548 1HG  LYS A  35      32.364  -4.626 -12.485  1.00  0.62           H  
ATOM    549 2HG  LYS A  35      33.366  -3.950 -13.782  1.00  0.62           H  
ATOM    550 1HD  LYS A  35      33.865  -1.973 -12.375  1.00  0.62           H  
ATOM    551 2HD  LYS A  35      32.865  -2.653 -11.081  1.00  0.62           H  
ATOM    552 1HE  LYS A  35      34.393  -4.618 -10.978  1.00  0.62           H  
ATOM    553 2HE  LYS A  35      35.387  -3.867 -12.240  1.00  0.62           H  
ATOM    554 1HZ  LYS A  35      36.241  -3.398 -10.066  1.00  0.62           H  
ATOM    555 2HZ  LYS A  35      35.728  -2.002 -10.802  1.00  0.62           H  
ATOM    556 3HZ  LYS A  35      34.826  -2.702  -9.610  1.00  0.62           H  
ATOM    557  N   GLY A  36      29.133  -4.750 -13.021  1.00  0.63           N  
ATOM    558  CA  GLY A  36      28.484  -5.895 -12.392  1.00  0.63           C  
ATOM    559  C   GLY A  36      27.616  -6.702 -13.351  1.00  0.63           C  
ATOM    560  O   GLY A  36      27.576  -7.933 -13.279  1.00  0.63           O  
ATOM    561  H   GLY A  36      28.833  -3.826 -12.721  1.00  0.63           H  
ATOM    562 1HA  GLY A  36      29.245  -6.542 -11.957  1.00  0.63           H  
ATOM    563 2HA  GLY A  36      27.866  -5.536 -11.569  1.00  0.63           H  
ATOM    564  N   HIS A  37      26.925  -6.011 -14.257  1.00  0.65           N  
ATOM    565  CA  HIS A  37      26.008  -6.642 -15.189  1.00  0.65           C  
ATOM    566  C   HIS A  37      26.203  -6.115 -16.616  1.00  0.65           C  
ATOM    567  O   HIS A  37      25.301  -5.445 -17.128  1.00  0.65           O  
ATOM    568  CB  HIS A  37      24.568  -6.332 -14.774  1.00  0.65           C  
ATOM    569  CG  HIS A  37      24.227  -6.705 -13.378  1.00  0.65           C  
ATOM    570  ND1 HIS A  37      23.999  -8.001 -12.981  1.00  0.65           N  
ATOM    571  CD2 HIS A  37      24.089  -5.938 -12.272  1.00  0.65           C  
ATOM    572  CE1 HIS A  37      23.726  -8.016 -11.689  1.00  0.65           C  
ATOM    573  NE2 HIS A  37      23.778  -6.776 -11.236  1.00  0.65           N  
ATOM    574  H   HIS A  37      26.992  -4.995 -14.279  1.00  0.65           H  
ATOM    575  HA  HIS A  37      26.154  -7.721 -15.187  1.00  0.65           H  
ATOM    576 1HB  HIS A  37      24.385  -5.258 -14.889  1.00  0.65           H  
ATOM    577 2HB  HIS A  37      23.878  -6.852 -15.440  1.00  0.65           H  
ATOM    578  HD1 HIS A  37      24.030  -8.815 -13.562  1.00  0.65           H  
ATOM    579  HD2 HIS A  37      24.183  -4.865 -12.100  1.00  0.65           H  
ATOM    580  HE1 HIS A  37      23.511  -8.955 -11.181  1.00  0.65           H  
ATOM    581  N   PRO A  38      27.310  -6.447 -17.319  1.00  0.66           N  
ATOM    582  CA  PRO A  38      27.711  -5.909 -18.618  1.00  0.66           C  
ATOM    583  C   PRO A  38      26.639  -6.026 -19.684  1.00  0.66           C  
ATOM    584  O   PRO A  38      26.612  -5.240 -20.623  1.00  0.66           O  
ATOM    585  CB  PRO A  38      28.918  -6.775 -18.986  1.00  0.66           C  
ATOM    586  CG  PRO A  38      29.470  -7.234 -17.663  1.00  0.66           C  
ATOM    587  CD  PRO A  38      28.259  -7.459 -16.794  1.00  0.66           C  
ATOM    588  HA  PRO A  38      28.006  -4.858 -18.502  1.00  0.66           H  
ATOM    589 1HB  PRO A  38      28.603  -7.607 -19.633  1.00  0.66           H  
ATOM    590 2HB  PRO A  38      29.640  -6.178 -19.560  1.00  0.66           H  
ATOM    591 1HG  PRO A  38      30.082  -8.136 -17.786  1.00  0.66           H  
ATOM    592 2HG  PRO A  38      30.131  -6.452 -17.238  1.00  0.66           H  
ATOM    593 1HD  PRO A  38      27.861  -8.473 -16.911  1.00  0.66           H  
ATOM    594 2HD  PRO A  38      28.574  -7.255 -15.788  1.00  0.66           H  
ATOM    595  N   GLU A  39      25.724  -6.977 -19.541  1.00  0.67           N  
ATOM    596  CA  GLU A  39      24.657  -7.142 -20.518  1.00  0.67           C  
ATOM    597  C   GLU A  39      23.798  -5.876 -20.626  1.00  0.67           C  
ATOM    598  O   GLU A  39      23.235  -5.579 -21.677  1.00  0.67           O  
ATOM    599  CB  GLU A  39      23.775  -8.330 -20.118  1.00  0.67           C  
ATOM    600  CG  GLU A  39      22.974  -8.124 -18.804  1.00  0.67           C  
ATOM    601  CD  GLU A  39      22.148  -9.328 -18.410  1.00  0.67           C  
ATOM    602  OE1 GLU A  39      22.140 -10.286 -19.142  1.00  0.67           O  
ATOM    603  OE2 GLU A  39      21.506  -9.278 -17.387  1.00  0.67           O  
ATOM    604  H   GLU A  39      25.764  -7.604 -18.755  1.00  0.67           H  
ATOM    605  HA  GLU A  39      25.104  -7.337 -21.495  1.00  0.67           H  
ATOM    606 1HB  GLU A  39      23.060  -8.535 -20.915  1.00  0.67           H  
ATOM    607 2HB  GLU A  39      24.395  -9.218 -19.997  1.00  0.67           H  
ATOM    608 1HG  GLU A  39      23.667  -7.884 -17.996  1.00  0.67           H  
ATOM    609 2HG  GLU A  39      22.303  -7.278 -18.927  1.00  0.67           H  
ATOM    610  N   THR A  40      23.763  -5.070 -19.563  1.00  0.68           N  
ATOM    611  CA  THR A  40      22.958  -3.865 -19.564  1.00  0.68           C  
ATOM    612  C   THR A  40      23.563  -2.815 -20.490  1.00  0.68           C  
ATOM    613  O   THR A  40      22.869  -1.934 -20.997  1.00  0.68           O  
ATOM    614  CB  THR A  40      22.833  -3.310 -18.134  1.00  0.68           C  
ATOM    615  OG1 THR A  40      24.123  -3.033 -17.624  1.00  0.68           O  
ATOM    616  CG2 THR A  40      22.171  -4.319 -17.209  1.00  0.68           C  
ATOM    617  H   THR A  40      24.289  -5.317 -18.726  1.00  0.68           H  
ATOM    618  HA  THR A  40      21.963  -4.112 -19.931  1.00  0.68           H  
ATOM    619  HB  THR A  40      22.249  -2.392 -18.154  1.00  0.68           H  
ATOM    620  HG1 THR A  40      24.551  -3.880 -17.358  1.00  0.68           H  
ATOM    621 1HG2 THR A  40      22.108  -3.901 -16.213  1.00  0.68           H  
ATOM    622 2HG2 THR A  40      21.193  -4.551 -17.557  1.00  0.68           H  
ATOM    623 3HG2 THR A  40      22.763  -5.230 -17.182  1.00  0.68           H  
ATOM    624  N   LEU A  41      24.864  -2.933 -20.752  1.00  0.69           N  
ATOM    625  CA  LEU A  41      25.597  -2.028 -21.617  1.00  0.69           C  
ATOM    626  C   LEU A  41      24.998  -2.077 -23.017  1.00  0.69           C  
ATOM    627  O   LEU A  41      25.026  -1.095 -23.758  1.00  0.69           O  
ATOM    628  CB  LEU A  41      27.080  -2.425 -21.693  1.00  0.69           C  
ATOM    629  CG  LEU A  41      28.048  -1.357 -22.198  1.00  0.69           C  
ATOM    630  CD1 LEU A  41      28.056  -0.205 -21.225  1.00  0.69           C  
ATOM    631  CD2 LEU A  41      29.442  -1.943 -22.355  1.00  0.69           C  
ATOM    632  H   LEU A  41      25.380  -3.715 -20.358  1.00  0.69           H  
ATOM    633  HA  LEU A  41      25.509  -1.014 -21.234  1.00  0.69           H  
ATOM    634 1HB  LEU A  41      27.404  -2.723 -20.695  1.00  0.69           H  
ATOM    635 2HB  LEU A  41      27.167  -3.290 -22.351  1.00  0.69           H  
ATOM    636  HG  LEU A  41      27.704  -0.981 -23.145  1.00  0.69           H  
ATOM    637 1HD1 LEU A  41      28.741   0.555 -21.570  1.00  0.69           H  
ATOM    638 2HD1 LEU A  41      27.053   0.209 -21.134  1.00  0.69           H  
ATOM    639 3HD1 LEU A  41      28.392  -0.566 -20.267  1.00  0.69           H  
ATOM    640 1HD2 LEU A  41      30.125  -1.166 -22.719  1.00  0.69           H  
ATOM    641 2HD2 LEU A  41      29.793  -2.314 -21.391  1.00  0.69           H  
ATOM    642 3HD2 LEU A  41      29.414  -2.763 -23.074  1.00  0.69           H  
ATOM    643  N   GLU A  42      24.433  -3.238 -23.388  1.00  0.71           N  
ATOM    644  CA  GLU A  42      23.944  -3.451 -24.735  1.00  0.71           C  
ATOM    645  C   GLU A  42      22.598  -2.786 -24.986  1.00  0.71           C  
ATOM    646  O   GLU A  42      22.094  -2.807 -26.110  1.00  0.71           O  
ATOM    647  CB  GLU A  42      23.869  -4.952 -25.045  1.00  0.71           C  
ATOM    648  CG  GLU A  42      25.240  -5.642 -25.090  1.00  0.71           C  
ATOM    649  CD  GLU A  42      25.171  -7.128 -25.400  1.00  0.71           C  
ATOM    650  OE1 GLU A  42      24.089  -7.639 -25.566  1.00  0.71           O  
ATOM    651  OE2 GLU A  42      26.210  -7.746 -25.474  1.00  0.71           O  
ATOM    652  H   GLU A  42      24.335  -4.004 -22.722  1.00  0.71           H  
ATOM    653  HA  GLU A  42      24.661  -3.013 -25.417  1.00  0.71           H  
ATOM    654 1HB  GLU A  42      23.264  -5.450 -24.288  1.00  0.71           H  
ATOM    655 2HB  GLU A  42      23.383  -5.103 -26.008  1.00  0.71           H  
ATOM    656 1HG  GLU A  42      25.855  -5.150 -25.843  1.00  0.71           H  
ATOM    657 2HG  GLU A  42      25.723  -5.503 -24.118  1.00  0.71           H  
ATOM    658  N   LYS A  43      22.023  -2.166 -23.956  1.00  0.73           N  
ATOM    659  CA  LYS A  43      20.783  -1.435 -24.130  1.00  0.73           C  
ATOM    660  C   LYS A  43      21.067   0.009 -24.541  1.00  0.73           C  
ATOM    661  O   LYS A  43      20.139   0.758 -24.857  1.00  0.73           O  
ATOM    662  CB  LYS A  43      19.942  -1.479 -22.856  1.00  0.73           C  
ATOM    663  CG  LYS A  43      19.485  -2.866 -22.471  1.00  0.73           C  
ATOM    664  CD  LYS A  43      18.462  -3.428 -23.487  1.00  0.73           C  
ATOM    665  CE  LYS A  43      18.034  -4.848 -23.124  1.00  0.73           C  
ATOM    666  NZ  LYS A  43      17.007  -5.397 -24.065  1.00  0.73           N  
ATOM    667  H   LYS A  43      22.454  -2.176 -23.032  1.00  0.73           H  
ATOM    668  HA  LYS A  43      20.212  -1.901 -24.933  1.00  0.73           H  
ATOM    669 1HB  LYS A  43      20.528  -1.085 -22.030  1.00  0.73           H  
ATOM    670 2HB  LYS A  43      19.063  -0.845 -22.969  1.00  0.73           H  
ATOM    671 1HG  LYS A  43      20.352  -3.532 -22.411  1.00  0.73           H  
ATOM    672 2HG  LYS A  43      19.012  -2.817 -21.495  1.00  0.73           H  
ATOM    673 1HD  LYS A  43      17.566  -2.793 -23.509  1.00  0.73           H  
ATOM    674 2HD  LYS A  43      18.903  -3.433 -24.485  1.00  0.73           H  
ATOM    675 1HE  LYS A  43      18.915  -5.484 -23.159  1.00  0.73           H  
ATOM    676 2HE  LYS A  43      17.631  -4.860 -22.118  1.00  0.73           H  
ATOM    677 1HZ  LYS A  43      16.771  -6.333 -23.793  1.00  0.73           H  
ATOM    678 2HZ  LYS A  43      16.150  -4.816 -24.015  1.00  0.73           H  
ATOM    679 3HZ  LYS A  43      17.362  -5.399 -25.010  1.00  0.73           H  
ATOM    680  N   PHE A  44      22.345   0.411 -24.543  1.00  0.75           N  
ATOM    681  CA  PHE A  44      22.666   1.787 -24.882  1.00  0.75           C  
ATOM    682  C   PHE A  44      23.733   1.854 -25.976  1.00  0.75           C  
ATOM    683  O   PHE A  44      24.918   1.624 -25.712  1.00  0.75           O  
ATOM    684  CB  PHE A  44      23.180   2.477 -23.634  1.00  0.75           C  
ATOM    685  CG  PHE A  44      22.232   2.395 -22.492  1.00  0.75           C  
ATOM    686  CD1 PHE A  44      22.378   1.370 -21.565  1.00  0.75           C  
ATOM    687  CD2 PHE A  44      21.187   3.277 -22.346  1.00  0.75           C  
ATOM    688  CE1 PHE A  44      21.505   1.239 -20.513  1.00  0.75           C  
ATOM    689  CE2 PHE A  44      20.304   3.144 -21.300  1.00  0.75           C  
ATOM    690  CZ  PHE A  44      20.463   2.124 -20.379  1.00  0.75           C  
ATOM    691  H   PHE A  44      23.102  -0.229 -24.296  1.00  0.75           H  
ATOM    692  HA  PHE A  44      21.767   2.287 -25.239  1.00  0.75           H  
ATOM    693 1HB  PHE A  44      24.095   1.995 -23.334  1.00  0.75           H  
ATOM    694 2HB  PHE A  44      23.395   3.525 -23.840  1.00  0.75           H  
ATOM    695  HD1 PHE A  44      23.201   0.656 -21.680  1.00  0.75           H  
ATOM    696  HD2 PHE A  44      21.057   4.078 -23.074  1.00  0.75           H  
ATOM    697  HE1 PHE A  44      21.638   0.424 -19.796  1.00  0.75           H  
ATOM    698  HE2 PHE A  44      19.476   3.844 -21.201  1.00  0.75           H  
ATOM    699  HZ  PHE A  44      19.762   2.019 -19.553  1.00  0.75           H  
ATOM    700  N   ASP A  45      23.340   2.266 -27.183  1.00  0.76           N  
ATOM    701  CA  ASP A  45      24.273   2.291 -28.318  1.00  0.76           C  
ATOM    702  C   ASP A  45      25.501   3.157 -28.088  1.00  0.76           C  
ATOM    703  O   ASP A  45      26.572   2.885 -28.629  1.00  0.76           O  
ATOM    704  CB  ASP A  45      23.569   2.738 -29.605  1.00  0.76           C  
ATOM    705  CG  ASP A  45      22.669   1.652 -30.247  1.00  0.76           C  
ATOM    706  OD1 ASP A  45      22.791   0.484 -29.890  1.00  0.76           O  
ATOM    707  OD2 ASP A  45      21.879   1.994 -31.084  1.00  0.76           O  
ATOM    708  H   ASP A  45      22.365   2.494 -27.332  1.00  0.76           H  
ATOM    709  HA  ASP A  45      24.620   1.279 -28.477  1.00  0.76           H  
ATOM    710 1HB  ASP A  45      22.959   3.617 -29.397  1.00  0.76           H  
ATOM    711 2HB  ASP A  45      24.323   3.038 -30.335  1.00  0.76           H  
ATOM    712  N   LYS A  46      25.358   4.189 -27.272  1.00  0.77           N  
ATOM    713  CA  LYS A  46      26.466   5.088 -27.016  1.00  0.77           C  
ATOM    714  C   LYS A  46      27.405   4.587 -25.920  1.00  0.77           C  
ATOM    715  O   LYS A  46      28.456   5.189 -25.689  1.00  0.77           O  
ATOM    716  CB  LYS A  46      25.943   6.474 -26.668  1.00  0.77           C  
ATOM    717  CG  LYS A  46      25.227   7.163 -27.828  1.00  0.77           C  
ATOM    718  CD  LYS A  46      24.784   8.552 -27.447  1.00  0.77           C  
ATOM    719  CE  LYS A  46      25.998   9.436 -27.277  1.00  0.77           C  
ATOM    720  NZ  LYS A  46      25.655  10.830 -26.994  1.00  0.77           N  
ATOM    721  H   LYS A  46      24.466   4.357 -26.835  1.00  0.77           H  
ATOM    722  HA  LYS A  46      27.050   5.171 -27.933  1.00  0.77           H  
ATOM    723 1HB  LYS A  46      25.252   6.400 -25.825  1.00  0.77           H  
ATOM    724 2HB  LYS A  46      26.774   7.107 -26.354  1.00  0.77           H  
ATOM    725 1HG  LYS A  46      25.903   7.229 -28.681  1.00  0.77           H  
ATOM    726 2HG  LYS A  46      24.356   6.577 -28.122  1.00  0.77           H  
ATOM    727 1HD  LYS A  46      24.140   8.967 -28.223  1.00  0.77           H  
ATOM    728 2HD  LYS A  46      24.229   8.521 -26.509  1.00  0.77           H  
ATOM    729 1HE  LYS A  46      26.593   9.052 -26.450  1.00  0.77           H  
ATOM    730 2HE  LYS A  46      26.597   9.402 -28.186  1.00  0.77           H  
ATOM    731 1HZ  LYS A  46      26.547  11.344 -26.871  1.00  0.77           H  
ATOM    732 2HZ  LYS A  46      25.127  11.230 -27.743  1.00  0.77           H  
ATOM    733 3HZ  LYS A  46      25.133  10.884 -26.141  1.00  0.77           H  
ATOM    734  N   PHE A  47      27.029   3.509 -25.220  1.00  0.77           N  
ATOM    735  CA  PHE A  47      27.868   2.993 -24.146  1.00  0.77           C  
ATOM    736  C   PHE A  47      28.502   1.650 -24.517  1.00  0.77           C  
ATOM    737  O   PHE A  47      29.447   1.204 -23.868  1.00  0.77           O  
ATOM    738  CB  PHE A  47      27.088   2.837 -22.847  1.00  0.77           C  
ATOM    739  CG  PHE A  47      26.503   4.092 -22.325  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      25.377   4.062 -21.537  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      27.068   5.310 -22.622  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      24.826   5.217 -21.065  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      26.530   6.461 -22.159  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      25.408   6.420 -21.384  1.00  0.77           C  
ATOM    745  H   PHE A  47      26.166   3.017 -25.444  1.00  0.77           H  
ATOM    746  HA  PHE A  47      28.655   3.712 -23.968  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      26.300   2.107 -22.986  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      27.738   2.460 -22.094  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      24.925   3.103 -21.298  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      27.961   5.348 -23.240  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      23.936   5.181 -20.448  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      26.988   7.414 -22.406  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      24.991   7.344 -21.025  1.00  0.77           H  
ATOM    754  N   LYS A  48      28.053   1.048 -25.622  1.00  0.76           N  
ATOM    755  CA  LYS A  48      28.543  -0.275 -26.054  1.00  0.76           C  
ATOM    756  C   LYS A  48      30.059  -0.363 -26.252  1.00  0.76           C  
ATOM    757  O   LYS A  48      30.631  -1.448 -26.157  1.00  0.76           O  
ATOM    758  CB  LYS A  48      27.845  -0.704 -27.352  1.00  0.76           C  
ATOM    759  CG  LYS A  48      26.395  -1.118 -27.177  1.00  0.76           C  
ATOM    760  CD  LYS A  48      25.698  -1.446 -28.509  1.00  0.76           C  
ATOM    761  CE  LYS A  48      24.225  -1.813 -28.271  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      23.448  -1.957 -29.534  1.00  0.76           N  
ATOM    763  H   LYS A  48      27.261   1.466 -26.110  1.00  0.76           H  
ATOM    764  HA  LYS A  48      28.275  -0.997 -25.289  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      27.866   0.128 -28.064  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      28.388  -1.532 -27.802  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      26.372  -1.999 -26.545  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      25.853  -0.341 -26.676  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      25.754  -0.594 -29.186  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      26.195  -2.291 -28.979  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      24.189  -2.756 -27.741  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      23.757  -1.040 -27.655  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      22.497  -2.191 -29.305  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      23.446  -1.053 -30.040  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      23.843  -2.667 -30.116  1.00  0.76           H  
ATOM    776  N   HIS A  49      30.712   0.761 -26.528  1.00  0.75           N  
ATOM    777  CA  HIS A  49      32.150   0.759 -26.754  1.00  0.75           C  
ATOM    778  C   HIS A  49      32.945   1.267 -25.543  1.00  0.75           C  
ATOM    779  O   HIS A  49      34.168   1.434 -25.616  1.00  0.75           O  
ATOM    780  CB  HIS A  49      32.467   1.596 -27.989  1.00  0.75           C  
ATOM    781  CG  HIS A  49      31.867   1.019 -29.235  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      32.363  -0.114 -29.846  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      30.796   1.405 -29.969  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      31.628  -0.395 -30.907  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      30.673   0.511 -31.005  1.00  0.75           N  
ATOM    786  H   HIS A  49      30.198   1.627 -26.585  1.00  0.75           H  
ATOM    787  HA  HIS A  49      32.480  -0.259 -26.952  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      32.084   2.609 -27.853  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      33.547   1.663 -28.120  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      33.147  -0.657 -29.541  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      30.089   2.232 -29.872  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      31.861  -1.259 -31.530  1.00  0.75           H  
ATOM    793  N   LEU A  50      32.282   1.461 -24.400  1.00  0.73           N  
ATOM    794  CA  LEU A  50      32.991   1.952 -23.219  1.00  0.73           C  
ATOM    795  C   LEU A  50      33.721   0.840 -22.483  1.00  0.73           C  
ATOM    796  O   LEU A  50      33.292   0.374 -21.427  1.00  0.73           O  
ATOM    797  CB  LEU A  50      32.053   2.635 -22.227  1.00  0.73           C  
ATOM    798  CG  LEU A  50      31.338   3.892 -22.685  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      30.357   4.376 -21.570  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      32.350   4.951 -22.988  1.00  0.73           C  
ATOM    801  H   LEU A  50      31.279   1.290 -24.342  1.00  0.73           H  
ATOM    802  HA  LEU A  50      33.724   2.682 -23.547  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      31.298   1.915 -21.907  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      32.658   2.913 -21.374  1.00  0.73           H  
ATOM    805  HG  LEU A  50      30.783   3.678 -23.579  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      29.850   5.274 -21.899  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      29.630   3.600 -21.361  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      30.901   4.599 -20.672  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      31.842   5.847 -23.329  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      32.925   5.176 -22.088  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      33.023   4.597 -23.770  1.00  0.73           H  
ATOM    812  N   LYS A  51      34.828   0.404 -23.058  1.00  0.71           N  
ATOM    813  CA  LYS A  51      35.600  -0.689 -22.482  1.00  0.71           C  
ATOM    814  C   LYS A  51      36.484  -0.222 -21.320  1.00  0.71           C  
ATOM    815  O   LYS A  51      37.394   0.579 -21.518  1.00  0.71           O  
ATOM    816  CB  LYS A  51      36.459  -1.350 -23.559  1.00  0.71           C  
ATOM    817  CG  LYS A  51      37.245  -2.569 -23.083  1.00  0.71           C  
ATOM    818  CD  LYS A  51      38.032  -3.205 -24.226  1.00  0.71           C  
ATOM    819  CE  LYS A  51      38.838  -4.402 -23.745  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      39.617  -5.024 -24.850  1.00  0.71           N  
ATOM    821  H   LYS A  51      35.088   0.838 -23.944  1.00  0.71           H  
ATOM    822  HA  LYS A  51      34.904  -1.431 -22.092  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      35.826  -1.657 -24.391  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.174  -0.622 -23.944  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      37.941  -2.267 -22.297  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      36.558  -3.305 -22.670  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      37.341  -3.531 -25.004  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      38.712  -2.468 -24.654  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      39.526  -4.078 -22.965  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      38.159  -5.146 -23.330  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      40.138  -5.813 -24.493  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      38.986  -5.337 -25.574  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      40.258  -4.344 -25.234  1.00  0.71           H  
ATOM    834  N   SER A  52      36.258  -0.844 -20.154  1.00  0.68           N  
ATOM    835  CA  SER A  52      36.866  -0.645 -18.816  1.00  0.68           C  
ATOM    836  C   SER A  52      36.304   0.530 -18.035  1.00  0.68           C  
ATOM    837  O   SER A  52      35.592   1.382 -18.570  1.00  0.68           O  
ATOM    838  CB  SER A  52      38.369  -0.355 -18.890  1.00  0.68           C  
ATOM    839  OG  SER A  52      38.660   0.965 -19.388  1.00  0.68           O  
ATOM    840  H   SER A  52      35.501  -1.514 -20.182  1.00  0.68           H  
ATOM    841  HA  SER A  52      36.701  -1.552 -18.232  1.00  0.68           H  
ATOM    842 1HB  SER A  52      38.805  -0.469 -17.900  1.00  0.68           H  
ATOM    843 2HB  SER A  52      38.844  -1.094 -19.534  1.00  0.68           H  
ATOM    844  HG  SER A  52      38.431   0.943 -20.320  1.00  0.68           H  
ATOM    845  N   GLU A  53      36.689   0.599 -16.755  1.00  0.66           N  
ATOM    846  CA  GLU A  53      36.224   1.680 -15.905  1.00  0.66           C  
ATOM    847  C   GLU A  53      36.764   3.009 -16.356  1.00  0.66           C  
ATOM    848  O   GLU A  53      36.050   4.002 -16.320  1.00  0.66           O  
ATOM    849  CB  GLU A  53      36.639   1.503 -14.449  1.00  0.66           C  
ATOM    850  CG  GLU A  53      35.991   0.390 -13.656  1.00  0.66           C  
ATOM    851  CD  GLU A  53      36.472   0.442 -12.204  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      37.297   1.285 -11.919  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      36.051  -0.360 -11.399  1.00  0.66           O  
ATOM    854  H   GLU A  53      37.285  -0.118 -16.370  1.00  0.66           H  
ATOM    855  HA  GLU A  53      35.144   1.725 -15.959  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      37.717   1.340 -14.410  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      36.447   2.424 -13.926  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      34.906   0.505 -13.685  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      36.247  -0.572 -14.098  1.00  0.66           H  
ATOM    860  N   ASP A  54      38.020   3.040 -16.799  1.00  0.63           N  
ATOM    861  CA  ASP A  54      38.611   4.307 -17.193  1.00  0.63           C  
ATOM    862  C   ASP A  54      37.876   4.893 -18.381  1.00  0.63           C  
ATOM    863  O   ASP A  54      37.616   6.101 -18.435  1.00  0.63           O  
ATOM    864  CB  ASP A  54      40.087   4.131 -17.544  1.00  0.63           C  
ATOM    865  CG  ASP A  54      40.980   3.859 -16.333  1.00  0.63           C  
ATOM    866  OD1 ASP A  54      40.534   4.047 -15.224  1.00  0.63           O  
ATOM    867  OD2 ASP A  54      42.105   3.469 -16.530  1.00  0.63           O  
ATOM    868  H   ASP A  54      38.558   2.186 -16.848  1.00  0.63           H  
ATOM    869  HA  ASP A  54      38.529   5.004 -16.359  1.00  0.63           H  
ATOM    870 1HB  ASP A  54      40.190   3.300 -18.247  1.00  0.63           H  
ATOM    871 2HB  ASP A  54      40.447   5.027 -18.049  1.00  0.63           H  
ATOM    872  N   GLU A  55      37.487   4.036 -19.326  1.00  0.61           N  
ATOM    873  CA  GLU A  55      36.784   4.578 -20.478  1.00  0.61           C  
ATOM    874  C   GLU A  55      35.403   5.064 -20.048  1.00  0.61           C  
ATOM    875  O   GLU A  55      34.923   6.092 -20.525  1.00  0.61           O  
ATOM    876  CB  GLU A  55      36.681   3.570 -21.600  1.00  0.61           C  
ATOM    877  CG  GLU A  55      36.123   4.126 -22.893  1.00  0.61           C  
ATOM    878  CD  GLU A  55      36.991   5.189 -23.532  1.00  0.61           C  
ATOM    879  OE1 GLU A  55      38.155   5.261 -23.216  1.00  0.61           O  
ATOM    880  OE2 GLU A  55      36.480   5.934 -24.338  1.00  0.61           O  
ATOM    881  H   GLU A  55      37.706   3.032 -19.257  1.00  0.61           H  
ATOM    882  HA  GLU A  55      37.342   5.436 -20.849  1.00  0.61           H  
ATOM    883 1HB  GLU A  55      37.662   3.144 -21.802  1.00  0.61           H  
ATOM    884 2HB  GLU A  55      36.024   2.758 -21.284  1.00  0.61           H  
ATOM    885 1HG  GLU A  55      35.994   3.308 -23.600  1.00  0.61           H  
ATOM    886 2HG  GLU A  55      35.158   4.546 -22.680  1.00  0.61           H  
ATOM    887  N   MET A  56      34.745   4.329 -19.142  1.00  0.60           N  
ATOM    888  CA  MET A  56      33.443   4.783 -18.679  1.00  0.60           C  
ATOM    889  C   MET A  56      33.517   6.092 -17.895  1.00  0.60           C  
ATOM    890  O   MET A  56      32.759   7.028 -18.159  1.00  0.60           O  
ATOM    891  CB  MET A  56      32.775   3.715 -17.808  1.00  0.60           C  
ATOM    892  CG  MET A  56      32.239   2.504 -18.548  1.00  0.60           C  
ATOM    893  SD  MET A  56      31.229   1.438 -17.517  1.00  0.60           S  
ATOM    894  CE  MET A  56      32.414   0.549 -16.552  1.00  0.60           C  
ATOM    895  H   MET A  56      35.146   3.456 -18.789  1.00  0.60           H  
ATOM    896  HA  MET A  56      32.824   4.963 -19.550  1.00  0.60           H  
ATOM    897 1HB  MET A  56      33.515   3.341 -17.101  1.00  0.60           H  
ATOM    898 2HB  MET A  56      32.000   4.144 -17.233  1.00  0.60           H  
ATOM    899 1HG  MET A  56      31.621   2.836 -19.355  1.00  0.60           H  
ATOM    900 2HG  MET A  56      33.067   1.919 -18.964  1.00  0.60           H  
ATOM    901 1HE  MET A  56      31.894  -0.130 -15.867  1.00  0.60           H  
ATOM    902 2HE  MET A  56      33.071  -0.019 -17.212  1.00  0.60           H  
ATOM    903 3HE  MET A  56      32.996   1.250 -15.993  1.00  0.60           H  
ATOM    904  N   LYS A  57      34.506   6.209 -17.010  1.00  0.60           N  
ATOM    905  CA  LYS A  57      34.672   7.394 -16.176  1.00  0.60           C  
ATOM    906  C   LYS A  57      34.935   8.645 -17.006  1.00  0.60           C  
ATOM    907  O   LYS A  57      34.404   9.723 -16.722  1.00  0.60           O  
ATOM    908  CB  LYS A  57      35.793   7.171 -15.160  1.00  0.60           C  
ATOM    909  CG  LYS A  57      35.428   6.199 -14.050  1.00  0.60           C  
ATOM    910  CD  LYS A  57      36.577   5.887 -13.116  1.00  0.60           C  
ATOM    911  CE  LYS A  57      36.138   4.881 -12.038  1.00  0.60           C  
ATOM    912  NZ  LYS A  57      37.280   4.436 -11.182  1.00  0.60           N  
ATOM    913  H   LYS A  57      35.134   5.427 -16.869  1.00  0.60           H  
ATOM    914  HA  LYS A  57      33.759   7.535 -15.615  1.00  0.60           H  
ATOM    915 1HB  LYS A  57      36.672   6.774 -15.677  1.00  0.60           H  
ATOM    916 2HB  LYS A  57      36.073   8.121 -14.710  1.00  0.60           H  
ATOM    917 1HG  LYS A  57      34.631   6.646 -13.460  1.00  0.60           H  
ATOM    918 2HG  LYS A  57      35.065   5.277 -14.484  1.00  0.60           H  
ATOM    919 1HD  LYS A  57      37.398   5.448 -13.693  1.00  0.60           H  
ATOM    920 2HD  LYS A  57      36.931   6.800 -12.640  1.00  0.60           H  
ATOM    921 1HE  LYS A  57      35.381   5.343 -11.407  1.00  0.60           H  
ATOM    922 2HE  LYS A  57      35.701   4.014 -12.522  1.00  0.60           H  
ATOM    923 1HZ  LYS A  57      36.950   3.764 -10.497  1.00  0.60           H  
ATOM    924 2HZ  LYS A  57      37.983   3.991 -11.774  1.00  0.60           H  
ATOM    925 3HZ  LYS A  57      37.689   5.228 -10.712  1.00  0.60           H  
ATOM    926  N   ALA A  58      35.676   8.481 -18.093  1.00  0.61           N  
ATOM    927  CA  ALA A  58      36.020   9.587 -18.968  1.00  0.61           C  
ATOM    928  C   ALA A  58      34.897   9.989 -19.934  1.00  0.61           C  
ATOM    929  O   ALA A  58      35.049  10.967 -20.671  1.00  0.61           O  
ATOM    930  CB  ALA A  58      37.246   9.213 -19.771  1.00  0.61           C  
ATOM    931  H   ALA A  58      36.085   7.565 -18.290  1.00  0.61           H  
ATOM    932  HA  ALA A  58      36.248  10.447 -18.341  1.00  0.61           H  
ATOM    933 1HB  ALA A  58      37.540  10.047 -20.402  1.00  0.61           H  
ATOM    934 2HB  ALA A  58      38.061   8.959 -19.093  1.00  0.61           H  
ATOM    935 3HB  ALA A  58      37.010   8.343 -20.395  1.00  0.61           H  
ATOM    936  N   SER A  59      33.790   9.244 -19.970  1.00  0.62           N  
ATOM    937  CA  SER A  59      32.728   9.552 -20.917  1.00  0.62           C  
ATOM    938  C   SER A  59      31.656  10.485 -20.357  1.00  0.62           C  
ATOM    939  O   SER A  59      30.847  10.105 -19.504  1.00  0.62           O  
ATOM    940  CB  SER A  59      32.102   8.266 -21.417  1.00  0.62           C  
ATOM    941  OG  SER A  59      30.987   8.525 -22.246  1.00  0.62           O  
ATOM    942  H   SER A  59      33.669   8.455 -19.336  1.00  0.62           H  
ATOM    943  HA  SER A  59      33.183  10.047 -21.773  1.00  0.62           H  
ATOM    944 1HB  SER A  59      32.856   7.718 -21.978  1.00  0.62           H  
ATOM    945 2HB  SER A  59      31.807   7.638 -20.575  1.00  0.62           H  
ATOM    946  HG  SER A  59      30.943   7.786 -22.863  1.00  0.62           H  
ATOM    947  N   GLU A  60      31.585  11.685 -20.931  1.00  0.63           N  
ATOM    948  CA  GLU A  60      30.626  12.698 -20.492  1.00  0.63           C  
ATOM    949  C   GLU A  60      29.199  12.203 -20.656  1.00  0.63           C  
ATOM    950  O   GLU A  60      28.325  12.525 -19.855  1.00  0.63           O  
ATOM    951  CB  GLU A  60      30.795  13.987 -21.294  1.00  0.63           C  
ATOM    952  CG  GLU A  60      32.075  14.756 -21.003  1.00  0.63           C  
ATOM    953  CD  GLU A  60      32.221  15.994 -21.858  1.00  0.63           C  
ATOM    954  OE1 GLU A  60      31.446  16.154 -22.774  1.00  0.63           O  
ATOM    955  OE2 GLU A  60      33.104  16.778 -21.593  1.00  0.63           O  
ATOM    956  H   GLU A  60      32.261  11.917 -21.646  1.00  0.63           H  
ATOM    957  HA  GLU A  60      30.800  12.908 -19.439  1.00  0.63           H  
ATOM    958 1HB  GLU A  60      30.772  13.757 -22.360  1.00  0.63           H  
ATOM    959 2HB  GLU A  60      29.954  14.650 -21.089  1.00  0.63           H  
ATOM    960 1HG  GLU A  60      32.080  15.047 -19.953  1.00  0.63           H  
ATOM    961 2HG  GLU A  60      32.926  14.095 -21.172  1.00  0.63           H  
ATOM    962  N   ASP A  61      28.958  11.418 -21.694  1.00  0.63           N  
ATOM    963  CA  ASP A  61      27.624  10.904 -21.932  1.00  0.63           C  
ATOM    964  C   ASP A  61      27.193   9.924 -20.837  1.00  0.63           C  
ATOM    965  O   ASP A  61      25.995   9.744 -20.586  1.00  0.63           O  
ATOM    966  CB  ASP A  61      27.529  10.326 -23.343  1.00  0.63           C  
ATOM    967  CG  ASP A  61      27.523  11.493 -24.400  1.00  0.63           C  
ATOM    968  OD1 ASP A  61      27.355  12.636 -24.003  1.00  0.63           O  
ATOM    969  OD2 ASP A  61      27.656  11.233 -25.576  1.00  0.63           O  
ATOM    970  H   ASP A  61      29.717  11.173 -22.315  1.00  0.63           H  
ATOM    971  HA  ASP A  61      26.937  11.740 -21.895  1.00  0.63           H  
ATOM    972 1HB  ASP A  61      28.379   9.664 -23.531  1.00  0.63           H  
ATOM    973 2HB  ASP A  61      26.617   9.737 -23.442  1.00  0.63           H  
ATOM    974  N   LEU A  62      28.157   9.284 -20.162  1.00  0.63           N  
ATOM    975  CA  LEU A  62      27.785   8.367 -19.108  1.00  0.63           C  
ATOM    976  C   LEU A  62      27.270   9.235 -17.972  1.00  0.63           C  
ATOM    977  O   LEU A  62      26.252   8.924 -17.351  1.00  0.63           O  
ATOM    978  CB  LEU A  62      28.966   7.513 -18.635  1.00  0.63           C  
ATOM    979  CG  LEU A  62      28.596   6.419 -17.667  1.00  0.63           C  
ATOM    980  CD1 LEU A  62      27.642   5.528 -18.360  1.00  0.63           C  
ATOM    981  CD2 LEU A  62      29.788   5.643 -17.254  1.00  0.63           C  
ATOM    982  H   LEU A  62      29.144   9.465 -20.331  1.00  0.63           H  
ATOM    983  HA  LEU A  62      26.985   7.720 -19.448  1.00  0.63           H  
ATOM    984 1HB  LEU A  62      29.435   7.054 -19.504  1.00  0.63           H  
ATOM    985 2HB  LEU A  62      29.702   8.161 -18.156  1.00  0.63           H  
ATOM    986  HG  LEU A  62      28.110   6.846 -16.790  1.00  0.63           H  
ATOM    987 1HD1 LEU A  62      27.370   4.753 -17.689  1.00  0.63           H  
ATOM    988 2HD1 LEU A  62      26.766   6.091 -18.661  1.00  0.63           H  
ATOM    989 3HD1 LEU A  62      28.116   5.097 -19.243  1.00  0.63           H  
ATOM    990 1HD2 LEU A  62      29.485   4.842 -16.580  1.00  0.63           H  
ATOM    991 2HD2 LEU A  62      30.237   5.222 -18.149  1.00  0.63           H  
ATOM    992 3HD2 LEU A  62      30.506   6.288 -16.756  1.00  0.63           H  
ATOM    993  N   LYS A  63      27.971  10.359 -17.733  1.00  0.63           N  
ATOM    994  CA  LYS A  63      27.603  11.295 -16.665  1.00  0.63           C  
ATOM    995  C   LYS A  63      26.216  11.905 -16.901  1.00  0.63           C  
ATOM    996  O   LYS A  63      25.413  12.039 -15.970  1.00  0.63           O  
ATOM    997  CB  LYS A  63      28.611  12.457 -16.579  1.00  0.63           C  
ATOM    998  CG  LYS A  63      29.975  12.107 -16.078  1.00  0.63           C  
ATOM    999  CD  LYS A  63      30.874  13.337 -16.038  1.00  0.63           C  
ATOM   1000  CE  LYS A  63      32.262  12.986 -15.531  1.00  0.63           C  
ATOM   1001  NZ  LYS A  63      33.171  14.173 -15.510  1.00  0.63           N  
ATOM   1002  H   LYS A  63      28.797  10.535 -18.311  1.00  0.63           H  
ATOM   1003  HA  LYS A  63      27.585  10.757 -15.719  1.00  0.63           H  
ATOM   1004 1HB  LYS A  63      28.724  12.926 -17.540  1.00  0.63           H  
ATOM   1005 2HB  LYS A  63      28.211  13.214 -15.905  1.00  0.63           H  
ATOM   1006 1HG  LYS A  63      29.914  11.672 -15.084  1.00  0.63           H  
ATOM   1007 2HG  LYS A  63      30.410  11.381 -16.762  1.00  0.63           H  
ATOM   1008 1HD  LYS A  63      30.956  13.761 -17.039  1.00  0.63           H  
ATOM   1009 2HD  LYS A  63      30.432  14.084 -15.378  1.00  0.63           H  
ATOM   1010 1HE  LYS A  63      32.178  12.582 -14.521  1.00  0.63           H  
ATOM   1011 2HE  LYS A  63      32.694  12.220 -16.181  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  63      34.077  13.883 -15.167  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  63      33.267  14.545 -16.445  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  63      32.790  14.885 -14.902  1.00  0.63           H  
ATOM   1015  N   LYS A  64      25.910  12.225 -18.166  1.00  0.62           N  
ATOM   1016  CA  LYS A  64      24.615  12.817 -18.517  1.00  0.62           C  
ATOM   1017  C   LYS A  64      23.487  11.822 -18.269  1.00  0.62           C  
ATOM   1018  O   LYS A  64      22.419  12.179 -17.747  1.00  0.62           O  
ATOM   1019  CB  LYS A  64      24.606  13.202 -19.992  1.00  0.62           C  
ATOM   1020  CG  LYS A  64      25.512  14.355 -20.376  1.00  0.62           C  
ATOM   1021  CD  LYS A  64      25.510  14.521 -21.884  1.00  0.62           C  
ATOM   1022  CE  LYS A  64      26.576  15.483 -22.359  1.00  0.62           C  
ATOM   1023  NZ  LYS A  64      26.712  15.429 -23.843  1.00  0.62           N  
ATOM   1024  H   LYS A  64      26.626  12.103 -18.887  1.00  0.62           H  
ATOM   1025  HA  LYS A  64      24.448  13.697 -17.898  1.00  0.62           H  
ATOM   1026 1HB  LYS A  64      24.907  12.339 -20.586  1.00  0.62           H  
ATOM   1027 2HB  LYS A  64      23.592  13.460 -20.290  1.00  0.62           H  
ATOM   1028 1HG  LYS A  64      25.156  15.273 -19.911  1.00  0.62           H  
ATOM   1029 2HG  LYS A  64      26.521  14.163 -20.036  1.00  0.62           H  
ATOM   1030 1HD  LYS A  64      25.671  13.561 -22.361  1.00  0.62           H  
ATOM   1031 2HD  LYS A  64      24.540  14.895 -22.201  1.00  0.62           H  
ATOM   1032 1HE  LYS A  64      26.317  16.495 -22.060  1.00  0.62           H  
ATOM   1033 2HE  LYS A  64      27.533  15.210 -21.909  1.00  0.62           H  
ATOM   1034 1HZ  LYS A  64      27.437  16.055 -24.149  1.00  0.62           H  
ATOM   1035 2HZ  LYS A  64      26.973  14.443 -24.083  1.00  0.62           H  
ATOM   1036 3HZ  LYS A  64      25.845  15.669 -24.286  1.00  0.62           H  
ATOM   1037  N   HIS A  65      23.727  10.557 -18.633  1.00  0.62           N  
ATOM   1038  CA  HIS A  65      22.724   9.522 -18.441  1.00  0.62           C  
ATOM   1039  C   HIS A  65      22.551   9.287 -16.951  1.00  0.62           C  
ATOM   1040  O   HIS A  65      21.428   9.228 -16.454  1.00  0.62           O  
ATOM   1041  CB  HIS A  65      23.079   8.236 -19.193  1.00  0.62           C  
ATOM   1042  CG  HIS A  65      21.985   7.177 -19.121  1.00  0.62           C  
ATOM   1043  ND1 HIS A  65      20.740   7.367 -19.691  1.00  0.62           N  
ATOM   1044  CD2 HIS A  65      21.954   5.930 -18.583  1.00  0.62           C  
ATOM   1045  CE1 HIS A  65      19.995   6.298 -19.483  1.00  0.62           C  
ATOM   1046  NE2 HIS A  65      20.708   5.418 -18.812  1.00  0.62           N  
ATOM   1047  H   HIS A  65      24.613  10.310 -19.082  1.00  0.62           H  
ATOM   1048  HA  HIS A  65      21.768   9.866 -18.830  1.00  0.62           H  
ATOM   1049 1HB  HIS A  65      23.248   8.480 -20.238  1.00  0.62           H  
ATOM   1050 2HB  HIS A  65      24.008   7.821 -18.793  1.00  0.62           H  
ATOM   1051  HD2 HIS A  65      22.748   5.422 -18.069  1.00  0.62           H  
ATOM   1052  HE1 HIS A  65      18.964   6.165 -19.811  1.00  0.62           H  
ATOM   1053  HE2 HIS A  65      20.397   4.505 -18.510  1.00  0.62           H  
ATOM   1054  N   GLY A  66      23.662   9.162 -16.235  1.00  0.62           N  
ATOM   1055  CA  GLY A  66      23.641   8.926 -14.802  1.00  0.62           C  
ATOM   1056  C   GLY A  66      22.789   9.971 -14.120  1.00  0.62           C  
ATOM   1057  O   GLY A  66      21.880   9.645 -13.346  1.00  0.62           O  
ATOM   1058  H   GLY A  66      24.567   9.218 -16.697  1.00  0.62           H  
ATOM   1059 1HA  GLY A  66      23.253   7.932 -14.584  1.00  0.62           H  
ATOM   1060 2HA  GLY A  66      24.661   8.973 -14.429  1.00  0.62           H  
ATOM   1061  N   ALA A  67      23.079  11.238 -14.410  1.00  0.62           N  
ATOM   1062  CA  ALA A  67      22.335  12.326 -13.825  1.00  0.62           C  
ATOM   1063  C   ALA A  67      20.852  12.250 -14.166  1.00  0.62           C  
ATOM   1064  O   ALA A  67      20.005  12.502 -13.304  1.00  0.62           O  
ATOM   1065  CB  ALA A  67      22.900  13.643 -14.317  1.00  0.62           C  
ATOM   1066  H   ALA A  67      23.846  11.454 -15.050  1.00  0.62           H  
ATOM   1067  HA  ALA A  67      22.434  12.243 -12.749  1.00  0.62           H  
ATOM   1068 1HB  ALA A  67      22.360  14.469 -13.861  1.00  0.62           H  
ATOM   1069 2HB  ALA A  67      23.952  13.708 -14.058  1.00  0.62           H  
ATOM   1070 3HB  ALA A  67      22.793  13.692 -15.401  1.00  0.62           H  
ATOM   1071  N   THR A  68      20.526  11.864 -15.404  1.00  0.63           N  
ATOM   1072  CA  THR A  68      19.137  11.759 -15.828  1.00  0.63           C  
ATOM   1073  C   THR A  68      18.402  10.689 -15.030  1.00  0.63           C  
ATOM   1074  O   THR A  68      17.275  10.903 -14.568  1.00  0.63           O  
ATOM   1075  CB  THR A  68      19.045  11.432 -17.328  1.00  0.63           C  
ATOM   1076  OG1 THR A  68      19.662  12.487 -18.092  1.00  0.63           O  
ATOM   1077  CG2 THR A  68      17.593  11.272 -17.737  1.00  0.63           C  
ATOM   1078  H   THR A  68      21.257  11.678 -16.093  1.00  0.63           H  
ATOM   1079  HA  THR A  68      18.649  12.716 -15.650  1.00  0.63           H  
ATOM   1080  HB  THR A  68      19.568  10.503 -17.529  1.00  0.63           H  
ATOM   1081  HG1 THR A  68      20.634  12.500 -17.901  1.00  0.63           H  
ATOM   1082 1HG2 THR A  68      17.542  11.033 -18.798  1.00  0.63           H  
ATOM   1083 2HG2 THR A  68      17.143  10.463 -17.158  1.00  0.63           H  
ATOM   1084 3HG2 THR A  68      17.056  12.199 -17.545  1.00  0.63           H  
ATOM   1085  N   VAL A  69      19.051   9.539 -14.849  1.00  0.64           N  
ATOM   1086  CA  VAL A  69      18.456   8.436 -14.111  1.00  0.64           C  
ATOM   1087  C   VAL A  69      18.203   8.832 -12.665  1.00  0.64           C  
ATOM   1088  O   VAL A  69      17.102   8.616 -12.139  1.00  0.64           O  
ATOM   1089  CB  VAL A  69      19.384   7.199 -14.152  1.00  0.64           C  
ATOM   1090  CG1 VAL A  69      18.872   6.103 -13.194  1.00  0.64           C  
ATOM   1091  CG2 VAL A  69      19.452   6.652 -15.588  1.00  0.64           C  
ATOM   1092  H   VAL A  69      19.979   9.430 -15.263  1.00  0.64           H  
ATOM   1093  HA  VAL A  69      17.505   8.181 -14.578  1.00  0.64           H  
ATOM   1094  HB  VAL A  69      20.383   7.497 -13.826  1.00  0.64           H  
ATOM   1095 1HG1 VAL A  69      19.547   5.248 -13.228  1.00  0.64           H  
ATOM   1096 2HG1 VAL A  69      18.838   6.497 -12.177  1.00  0.64           H  
ATOM   1097 3HG1 VAL A  69      17.874   5.790 -13.497  1.00  0.64           H  
ATOM   1098 1HG2 VAL A  69      20.122   5.793 -15.619  1.00  0.64           H  
ATOM   1099 2HG2 VAL A  69      18.458   6.351 -15.911  1.00  0.64           H  
ATOM   1100 3HG2 VAL A  69      19.826   7.419 -16.256  1.00  0.64           H  
ATOM   1101  N   LEU A  70      19.199   9.446 -12.022  1.00  0.65           N  
ATOM   1102  CA  LEU A  70      19.008   9.859 -10.645  1.00  0.65           C  
ATOM   1103  C   LEU A  70      17.972  10.960 -10.525  1.00  0.65           C  
ATOM   1104  O   LEU A  70      17.177  10.956  -9.589  1.00  0.65           O  
ATOM   1105  CB  LEU A  70      20.299  10.360 -10.024  1.00  0.65           C  
ATOM   1106  CG  LEU A  70      21.377   9.352  -9.786  1.00  0.65           C  
ATOM   1107  CD1 LEU A  70      22.533  10.096  -9.273  1.00  0.65           C  
ATOM   1108  CD2 LEU A  70      20.943   8.264  -8.790  1.00  0.65           C  
ATOM   1109  H   LEU A  70      20.090   9.609 -12.496  1.00  0.65           H  
ATOM   1110  HA  LEU A  70      18.662   8.997 -10.078  1.00  0.65           H  
ATOM   1111 1HB  LEU A  70      20.713  11.116 -10.692  1.00  0.65           H  
ATOM   1112 2HB  LEU A  70      20.070  10.835  -9.073  1.00  0.65           H  
ATOM   1113  HG  LEU A  70      21.651   8.878 -10.730  1.00  0.65           H  
ATOM   1114 1HD1 LEU A  70      23.314   9.404  -9.094  1.00  0.65           H  
ATOM   1115 2HD1 LEU A  70      22.844  10.843  -9.999  1.00  0.65           H  
ATOM   1116 3HD1 LEU A  70      22.274  10.584  -8.345  1.00  0.65           H  
ATOM   1117 1HD2 LEU A  70      21.768   7.567  -8.646  1.00  0.65           H  
ATOM   1118 2HD2 LEU A  70      20.702   8.717  -7.842  1.00  0.65           H  
ATOM   1119 3HD2 LEU A  70      20.077   7.727  -9.177  1.00  0.65           H  
ATOM   1120  N   THR A  71      17.943  11.888 -11.478  1.00  0.65           N  
ATOM   1121  CA  THR A  71      16.989  12.975 -11.409  1.00  0.65           C  
ATOM   1122  C   THR A  71      15.572  12.426 -11.466  1.00  0.65           C  
ATOM   1123  O   THR A  71      14.720  12.806 -10.652  1.00  0.65           O  
ATOM   1124  CB  THR A  71      17.209  13.977 -12.554  1.00  0.65           C  
ATOM   1125  OG1 THR A  71      18.523  14.542 -12.446  1.00  0.65           O  
ATOM   1126  CG2 THR A  71      16.171  15.080 -12.497  1.00  0.65           C  
ATOM   1127  H   THR A  71      18.616  11.875 -12.242  1.00  0.65           H  
ATOM   1128  HA  THR A  71      17.119  13.496 -10.462  1.00  0.65           H  
ATOM   1129  HB  THR A  71      17.130  13.454 -13.508  1.00  0.65           H  
ATOM   1130  HG1 THR A  71      19.176  13.824 -12.595  1.00  0.65           H  
ATOM   1131 1HG2 THR A  71      16.341  15.777 -13.316  1.00  0.65           H  
ATOM   1132 2HG2 THR A  71      15.176  14.644 -12.589  1.00  0.65           H  
ATOM   1133 3HG2 THR A  71      16.252  15.607 -11.548  1.00  0.65           H  
ATOM   1134  N   ALA A  72      15.322  11.505 -12.406  1.00  0.65           N  
ATOM   1135  CA  ALA A  72      14.002  10.910 -12.524  1.00  0.65           C  
ATOM   1136  C   ALA A  72      13.628  10.189 -11.239  1.00  0.65           C  
ATOM   1137  O   ALA A  72      12.512  10.346 -10.737  1.00  0.65           O  
ATOM   1138  CB  ALA A  72      13.978   9.941 -13.684  1.00  0.65           C  
ATOM   1139  H   ALA A  72      16.059  11.229 -13.057  1.00  0.65           H  
ATOM   1140  HA  ALA A  72      13.279  11.707 -12.696  1.00  0.65           H  
ATOM   1141 1HB  ALA A  72      12.986   9.507 -13.776  1.00  0.65           H  
ATOM   1142 2HB  ALA A  72      14.236  10.466 -14.603  1.00  0.65           H  
ATOM   1143 3HB  ALA A  72      14.708   9.149 -13.503  1.00  0.65           H  
ATOM   1144  N   LEU A  73      14.584   9.466 -10.658  1.00  0.65           N  
ATOM   1145  CA  LEU A  73      14.328   8.774  -9.413  1.00  0.65           C  
ATOM   1146  C   LEU A  73      13.983   9.744  -8.302  1.00  0.65           C  
ATOM   1147  O   LEU A  73      13.029   9.523  -7.559  1.00  0.65           O  
ATOM   1148  CB  LEU A  73      15.509   7.918  -8.999  1.00  0.65           C  
ATOM   1149  CG  LEU A  73      15.316   7.271  -7.672  1.00  0.65           C  
ATOM   1150  CD1 LEU A  73      14.072   6.356  -7.709  1.00  0.65           C  
ATOM   1151  CD2 LEU A  73      16.534   6.521  -7.334  1.00  0.65           C  
ATOM   1152  H   LEU A  73      15.497   9.362 -11.107  1.00  0.65           H  
ATOM   1153  HA  LEU A  73      13.475   8.114  -9.564  1.00  0.65           H  
ATOM   1154 1HB  LEU A  73      15.673   7.147  -9.750  1.00  0.65           H  
ATOM   1155 2HB  LEU A  73      16.397   8.545  -8.944  1.00  0.65           H  
ATOM   1156  HG  LEU A  73      15.158   8.045  -6.929  1.00  0.65           H  
ATOM   1157 1HD1 LEU A  73      13.927   5.900  -6.734  1.00  0.65           H  
ATOM   1158 2HD1 LEU A  73      13.193   6.946  -7.962  1.00  0.65           H  
ATOM   1159 3HD1 LEU A  73      14.211   5.576  -8.457  1.00  0.65           H  
ATOM   1160 1HD2 LEU A  73      16.427   6.090  -6.365  1.00  0.65           H  
ATOM   1161 2HD2 LEU A  73      16.684   5.746  -8.081  1.00  0.65           H  
ATOM   1162 3HD2 LEU A  73      17.376   7.183  -7.334  1.00  0.65           H  
ATOM   1163  N   GLY A  74      14.755  10.815  -8.166  1.00  0.64           N  
ATOM   1164  CA  GLY A  74      14.484  11.782  -7.121  1.00  0.64           C  
ATOM   1165  C   GLY A  74      13.078  12.346  -7.270  1.00  0.64           C  
ATOM   1166  O   GLY A  74      12.366  12.512  -6.274  1.00  0.64           O  
ATOM   1167  H   GLY A  74      15.541  10.954  -8.795  1.00  0.64           H  
ATOM   1168 1HA  GLY A  74      14.601  11.312  -6.146  1.00  0.64           H  
ATOM   1169 2HA  GLY A  74      15.211  12.590  -7.187  1.00  0.64           H  
ATOM   1170  N   GLY A  75      12.650  12.571  -8.524  1.00  0.64           N  
ATOM   1171  CA  GLY A  75      11.312  13.076  -8.815  1.00  0.64           C  
ATOM   1172  C   GLY A  75      10.246  12.139  -8.260  1.00  0.64           C  
ATOM   1173  O   GLY A  75       9.223  12.588  -7.749  1.00  0.64           O  
ATOM   1174  H   GLY A  75      13.297  12.422  -9.302  1.00  0.64           H  
ATOM   1175 1HA  GLY A  75      11.194  14.071  -8.388  1.00  0.64           H  
ATOM   1176 2HA  GLY A  75      11.194  13.165  -9.895  1.00  0.64           H  
ATOM   1177  N   ILE A  76      10.529  10.841  -8.296  1.00  0.64           N  
ATOM   1178  CA  ILE A  76       9.633   9.823  -7.766  1.00  0.64           C  
ATOM   1179  C   ILE A  76       9.655   9.753  -6.242  1.00  0.64           C  
ATOM   1180  O   ILE A  76       8.609   9.770  -5.589  1.00  0.64           O  
ATOM   1181  CB  ILE A  76      10.041   8.438  -8.313  1.00  0.64           C  
ATOM   1182  CG1 ILE A  76       9.892   8.393  -9.776  1.00  0.64           C  
ATOM   1183  CG2 ILE A  76       9.253   7.380  -7.665  1.00  0.64           C  
ATOM   1184  CD1 ILE A  76       8.514   8.588 -10.165  1.00  0.64           C  
ATOM   1185  H   ILE A  76      11.393  10.553  -8.763  1.00  0.64           H  
ATOM   1186  HA  ILE A  76       8.619  10.055  -8.085  1.00  0.64           H  
ATOM   1187  HB  ILE A  76      11.077   8.260  -8.095  1.00  0.64           H  
ATOM   1188 1HG1 ILE A  76      10.484   9.175 -10.223  1.00  0.64           H  
ATOM   1189 2HG1 ILE A  76      10.236   7.454 -10.144  1.00  0.64           H  
ATOM   1190 1HG2 ILE A  76       9.556   6.421  -8.022  1.00  0.64           H  
ATOM   1191 2HG2 ILE A  76       9.407   7.422  -6.591  1.00  0.64           H  
ATOM   1192 3HG2 ILE A  76       8.215   7.541  -7.895  1.00  0.64           H  
ATOM   1193 1HD1 ILE A  76       8.430   8.557 -11.254  1.00  0.64           H  
ATOM   1194 2HD1 ILE A  76       7.918   7.806  -9.719  1.00  0.64           H  
ATOM   1195 3HD1 ILE A  76       8.180   9.543  -9.793  1.00  0.64           H  
ATOM   1196  N   LEU A  77      10.847   9.734  -5.663  1.00  0.64           N  
ATOM   1197  CA  LEU A  77      10.978   9.566  -4.221  1.00  0.64           C  
ATOM   1198  C   LEU A  77      10.320  10.720  -3.459  1.00  0.64           C  
ATOM   1199  O   LEU A  77       9.652  10.521  -2.440  1.00  0.64           O  
ATOM   1200  CB  LEU A  77      12.464   9.498  -3.858  1.00  0.64           C  
ATOM   1201  CG  LEU A  77      13.237   8.262  -4.404  1.00  0.64           C  
ATOM   1202  CD1 LEU A  77      14.724   8.413  -4.064  1.00  0.64           C  
ATOM   1203  CD2 LEU A  77      12.653   6.986  -3.855  1.00  0.64           C  
ATOM   1204  H   LEU A  77      11.677   9.779  -6.255  1.00  0.64           H  
ATOM   1205  HA  LEU A  77      10.489   8.636  -3.935  1.00  0.64           H  
ATOM   1206 1HB  LEU A  77      12.954  10.392  -4.251  1.00  0.64           H  
ATOM   1207 2HB  LEU A  77      12.560   9.503  -2.774  1.00  0.64           H  
ATOM   1208  HG  LEU A  77      13.146   8.240  -5.480  1.00  0.64           H  
ATOM   1209 1HD1 LEU A  77      15.281   7.569  -4.466  1.00  0.64           H  
ATOM   1210 2HD1 LEU A  77      15.095   9.335  -4.508  1.00  0.64           H  
ATOM   1211 3HD1 LEU A  77      14.857   8.450  -2.987  1.00  0.64           H  
ATOM   1212 1HD2 LEU A  77      13.198   6.131  -4.262  1.00  0.64           H  
ATOM   1213 2HD2 LEU A  77      12.737   6.987  -2.789  1.00  0.64           H  
ATOM   1214 3HD2 LEU A  77      11.603   6.916  -4.140  1.00  0.64           H  
ATOM   1215  N   LYS A  78      10.440  11.928  -4.001  1.00  0.66           N  
ATOM   1216  CA  LYS A  78       9.881  13.123  -3.379  1.00  0.66           C  
ATOM   1217  C   LYS A  78       8.362  13.167  -3.359  1.00  0.66           C  
ATOM   1218  O   LYS A  78       7.779  13.982  -2.644  1.00  0.66           O  
ATOM   1219  CB  LYS A  78      10.408  14.376  -4.054  1.00  0.66           C  
ATOM   1220  CG  LYS A  78      11.858  14.620  -3.792  1.00  0.66           C  
ATOM   1221  CD  LYS A  78      12.334  15.861  -4.468  1.00  0.66           C  
ATOM   1222  CE  LYS A  78      13.800  16.035  -4.242  1.00  0.66           C  
ATOM   1223  NZ  LYS A  78      14.318  17.262  -4.855  1.00  0.66           N  
ATOM   1224  H   LYS A  78      10.989  12.038  -4.858  1.00  0.66           H  
ATOM   1225  HA  LYS A  78      10.216  13.143  -2.343  1.00  0.66           H  
ATOM   1226 1HB  LYS A  78      10.276  14.279  -5.138  1.00  0.66           H  
ATOM   1227 2HB  LYS A  78       9.839  15.242  -3.725  1.00  0.66           H  
ATOM   1228 1HG  LYS A  78      12.009  14.727  -2.720  1.00  0.66           H  
ATOM   1229 2HG  LYS A  78      12.445  13.772  -4.135  1.00  0.66           H  
ATOM   1230 1HD  LYS A  78      12.144  15.784  -5.540  1.00  0.66           H  
ATOM   1231 2HD  LYS A  78      11.802  16.726  -4.077  1.00  0.66           H  
ATOM   1232 1HE  LYS A  78      14.010  16.056  -3.175  1.00  0.66           H  
ATOM   1233 2HE  LYS A  78      14.319  15.181  -4.685  1.00  0.66           H  
ATOM   1234 1HZ  LYS A  78      15.318  17.259  -4.670  1.00  0.66           H  
ATOM   1235 2HZ  LYS A  78      14.161  17.247  -5.845  1.00  0.66           H  
ATOM   1236 3HZ  LYS A  78      13.887  18.074  -4.453  1.00  0.66           H  
ATOM   1237  N   LYS A  79       7.707  12.333  -4.164  1.00  0.69           N  
ATOM   1238  CA  LYS A  79       6.256  12.340  -4.226  1.00  0.69           C  
ATOM   1239  C   LYS A  79       5.631  11.413  -3.196  1.00  0.69           C  
ATOM   1240  O   LYS A  79       4.408  11.395  -3.036  1.00  0.69           O  
ATOM   1241  CB  LYS A  79       5.789  11.990  -5.646  1.00  0.69           C  
ATOM   1242  CG  LYS A  79       6.159  13.064  -6.658  1.00  0.69           C  
ATOM   1243  CD  LYS A  79       5.723  12.721  -8.075  1.00  0.69           C  
ATOM   1244  CE  LYS A  79       6.205  13.792  -9.062  1.00  0.69           C  
ATOM   1245  NZ  LYS A  79       5.651  15.133  -8.753  1.00  0.69           N  
ATOM   1246  H   LYS A  79       8.211  11.646  -4.726  1.00  0.69           H  
ATOM   1247  HA  LYS A  79       5.913  13.349  -4.005  1.00  0.69           H  
ATOM   1248 1HB  LYS A  79       6.276  11.067  -5.962  1.00  0.69           H  
ATOM   1249 2HB  LYS A  79       4.709  11.821  -5.660  1.00  0.69           H  
ATOM   1250 1HG  LYS A  79       5.679  13.996  -6.367  1.00  0.69           H  
ATOM   1251 2HG  LYS A  79       7.225  13.220  -6.630  1.00  0.69           H  
ATOM   1252 1HD  LYS A  79       6.160  11.758  -8.363  1.00  0.69           H  
ATOM   1253 2HD  LYS A  79       4.638  12.638  -8.127  1.00  0.69           H  
ATOM   1254 1HE  LYS A  79       7.293  13.839  -9.033  1.00  0.69           H  
ATOM   1255 2HE  LYS A  79       5.894  13.524 -10.060  1.00  0.69           H  
ATOM   1256 1HZ  LYS A  79       6.001  15.792  -9.434  1.00  0.69           H  
ATOM   1257 2HZ  LYS A  79       4.645  15.101  -8.796  1.00  0.69           H  
ATOM   1258 3HZ  LYS A  79       5.945  15.409  -7.829  1.00  0.69           H  
ATOM   1259  N   LYS A  80       6.455  10.686  -2.432  1.00  0.72           N  
ATOM   1260  CA  LYS A  80       5.887   9.755  -1.466  1.00  0.72           C  
ATOM   1261  C   LYS A  80       5.019   8.738  -2.215  1.00  0.72           C  
ATOM   1262  O   LYS A  80       5.521   7.707  -2.649  1.00  0.72           O  
ATOM   1263  CB  LYS A  80       5.114  10.472  -0.347  1.00  0.72           C  
ATOM   1264  CG  LYS A  80       5.995  11.336   0.552  1.00  0.72           C  
ATOM   1265  CD  LYS A  80       5.162  12.095   1.584  1.00  0.72           C  
ATOM   1266  CE  LYS A  80       4.681  11.177   2.699  1.00  0.72           C  
ATOM   1267  NZ  LYS A  80       3.887  11.903   3.731  1.00  0.72           N  
ATOM   1268  H   LYS A  80       7.469  10.744  -2.543  1.00  0.72           H  
ATOM   1269  HA  LYS A  80       6.707   9.216  -1.002  1.00  0.72           H  
ATOM   1270 1HB  LYS A  80       4.323  11.100  -0.724  1.00  0.72           H  
ATOM   1271 2HB  LYS A  80       4.651   9.719   0.293  1.00  0.72           H  
ATOM   1272 1HG  LYS A  80       6.718  10.706   1.061  1.00  0.72           H  
ATOM   1273 2HG  LYS A  80       6.540  12.053  -0.064  1.00  0.72           H  
ATOM   1274 1HD  LYS A  80       5.763  12.893   2.020  1.00  0.72           H  
ATOM   1275 2HD  LYS A  80       4.297  12.541   1.094  1.00  0.72           H  
ATOM   1276 1HE  LYS A  80       4.075  10.377   2.278  1.00  0.72           H  
ATOM   1277 2HE  LYS A  80       5.553  10.739   3.187  1.00  0.72           H  
ATOM   1278 1HZ  LYS A  80       3.626  11.234   4.464  1.00  0.72           H  
ATOM   1279 2HZ  LYS A  80       4.445  12.627   4.147  1.00  0.72           H  
ATOM   1280 3HZ  LYS A  80       3.062  12.305   3.328  1.00  0.72           H  
ATOM   1281  N   GLY A  81       3.708   8.924  -2.211  1.00  0.75           N  
ATOM   1282  CA  GLY A  81       2.804   7.999  -2.900  1.00  0.75           C  
ATOM   1283  C   GLY A  81       2.377   8.614  -4.237  1.00  0.75           C  
ATOM   1284  O   GLY A  81       2.971   9.582  -4.697  1.00  0.75           O  
ATOM   1285  H   GLY A  81       3.372   9.809  -1.859  1.00  0.75           H  
ATOM   1286 1HA  GLY A  81       3.301   7.043  -3.069  1.00  0.75           H  
ATOM   1287 2HA  GLY A  81       1.928   7.810  -2.281  1.00  0.75           H  
ATOM   1288  N   HIS A  82       1.360   8.041  -4.883  1.00  0.77           N  
ATOM   1289  CA  HIS A  82       0.853   8.580  -6.156  1.00  0.77           C  
ATOM   1290  C   HIS A  82       1.940   8.795  -7.224  1.00  0.77           C  
ATOM   1291  O   HIS A  82       1.927   9.792  -7.945  1.00  0.77           O  
ATOM   1292  CB  HIS A  82       0.142   9.911  -5.900  1.00  0.77           C  
ATOM   1293  CG  HIS A  82      -0.962   9.807  -4.900  1.00  0.77           C  
ATOM   1294  ND1 HIS A  82      -2.143   9.144  -5.154  1.00  0.77           N  
ATOM   1295  CD2 HIS A  82      -1.055  10.274  -3.633  1.00  0.77           C  
ATOM   1296  CE1 HIS A  82      -2.921   9.213  -4.086  1.00  0.77           C  
ATOM   1297  NE2 HIS A  82      -2.282   9.893  -3.150  1.00  0.77           N  
ATOM   1298  H   HIS A  82       0.913   7.234  -4.471  1.00  0.77           H  
ATOM   1299  HA  HIS A  82       0.124   7.884  -6.570  1.00  0.77           H  
ATOM   1300 1HB  HIS A  82       0.856  10.659  -5.553  1.00  0.77           H  
ATOM   1301 2HB  HIS A  82      -0.280  10.278  -6.834  1.00  0.77           H  
ATOM   1302  HD2 HIS A  82      -0.294  10.845  -3.098  1.00  0.77           H  
ATOM   1303  HE1 HIS A  82      -3.917   8.781  -3.993  1.00  0.77           H  
ATOM   1304  HE2 HIS A  82      -2.635  10.100  -2.227  1.00  0.77           H  
ATOM   1305  N   HIS A  83       2.843   7.833  -7.371  1.00  0.77           N  
ATOM   1306  CA  HIS A  83       3.954   7.940  -8.320  1.00  0.77           C  
ATOM   1307  C   HIS A  83       3.579   7.729  -9.783  1.00  0.77           C  
ATOM   1308  O   HIS A  83       4.351   8.087 -10.675  1.00  0.77           O  
ATOM   1309  CB  HIS A  83       5.014   6.890  -8.030  1.00  0.77           C  
ATOM   1310  CG  HIS A  83       5.733   7.000  -6.776  1.00  0.77           C  
ATOM   1311  ND1 HIS A  83       6.544   5.979  -6.305  1.00  0.77           N  
ATOM   1312  CD2 HIS A  83       5.809   7.979  -5.875  1.00  0.77           C  
ATOM   1313  CE1 HIS A  83       7.075   6.342  -5.169  1.00  0.77           C  
ATOM   1314  NE2 HIS A  83       6.650   7.544  -4.892  1.00  0.77           N  
ATOM   1315  H   HIS A  83       2.794   7.023  -6.768  1.00  0.77           H  
ATOM   1316  HA  HIS A  83       4.406   8.929  -8.228  1.00  0.77           H  
ATOM   1317 1HB  HIS A  83       4.558   5.895  -8.073  1.00  0.77           H  
ATOM   1318 2HB  HIS A  83       5.752   6.935  -8.816  1.00  0.77           H  
ATOM   1319  HD2 HIS A  83       5.298   8.937  -5.911  1.00  0.77           H  
ATOM   1320  HE1 HIS A  83       7.753   5.747  -4.561  1.00  0.77           H  
ATOM   1321  HE2 HIS A  83       6.885   8.085  -4.066  1.00  0.77           H  
ATOM   1322  N   GLU A  84       2.408   7.158 -10.046  1.00  0.75           N  
ATOM   1323  CA  GLU A  84       2.047   6.762 -11.404  1.00  0.75           C  
ATOM   1324  C   GLU A  84       2.075   7.899 -12.416  1.00  0.75           C  
ATOM   1325  O   GLU A  84       2.543   7.721 -13.538  1.00  0.75           O  
ATOM   1326  CB  GLU A  84       0.637   6.168 -11.412  1.00  0.75           C  
ATOM   1327  CG  GLU A  84       0.503   4.807 -10.743  1.00  0.75           C  
ATOM   1328  CD  GLU A  84      -0.926   4.291 -10.749  1.00  0.75           C  
ATOM   1329  OE1 GLU A  84      -1.799   5.022 -11.155  1.00  0.75           O  
ATOM   1330  OE2 GLU A  84      -1.138   3.168 -10.358  1.00  0.75           O  
ATOM   1331  H   GLU A  84       1.789   6.938  -9.279  1.00  0.75           H  
ATOM   1332  HA  GLU A  84       2.753   5.998 -11.729  1.00  0.75           H  
ATOM   1333 1HB  GLU A  84      -0.047   6.854 -10.912  1.00  0.75           H  
ATOM   1334 2HB  GLU A  84       0.297   6.064 -12.444  1.00  0.75           H  
ATOM   1335 1HG  GLU A  84       1.140   4.092 -11.266  1.00  0.75           H  
ATOM   1336 2HG  GLU A  84       0.858   4.881  -9.714  1.00  0.75           H  
ATOM   1337  N   ALA A  85       1.650   9.090 -12.026  1.00  0.73           N  
ATOM   1338  CA  ALA A  85       1.650  10.206 -12.966  1.00  0.73           C  
ATOM   1339  C   ALA A  85       3.053  10.506 -13.499  1.00  0.73           C  
ATOM   1340  O   ALA A  85       3.205  11.004 -14.615  1.00  0.73           O  
ATOM   1341  CB  ALA A  85       1.090  11.446 -12.308  1.00  0.73           C  
ATOM   1342  H   ALA A  85       1.302   9.215 -11.085  1.00  0.73           H  
ATOM   1343  HA  ALA A  85       1.019   9.931 -13.812  1.00  0.73           H  
ATOM   1344 1HB  ALA A  85       1.069  12.262 -13.030  1.00  0.73           H  
ATOM   1345 2HB  ALA A  85       0.080  11.245 -11.954  1.00  0.73           H  
ATOM   1346 3HB  ALA A  85       1.724  11.722 -11.465  1.00  0.73           H  
ATOM   1347  N   GLU A  86       4.066  10.275 -12.661  1.00  0.70           N  
ATOM   1348  CA  GLU A  86       5.447  10.549 -13.008  1.00  0.70           C  
ATOM   1349  C   GLU A  86       6.041   9.342 -13.741  1.00  0.70           C  
ATOM   1350  O   GLU A  86       6.803   9.481 -14.700  1.00  0.70           O  
ATOM   1351  CB  GLU A  86       6.234  10.862 -11.740  1.00  0.70           C  
ATOM   1352  CG  GLU A  86       7.657  11.412 -11.952  1.00  0.70           C  
ATOM   1353  CD  GLU A  86       7.677  12.799 -12.542  1.00  0.70           C  
ATOM   1354  OE1 GLU A  86       6.658  13.453 -12.518  1.00  0.70           O  
ATOM   1355  OE2 GLU A  86       8.717  13.214 -12.995  1.00  0.70           O  
ATOM   1356  H   GLU A  86       3.882   9.819 -11.773  1.00  0.70           H  
ATOM   1357  HA  GLU A  86       5.480  11.411 -13.674  1.00  0.70           H  
ATOM   1358 1HB  GLU A  86       5.677  11.578 -11.161  1.00  0.70           H  
ATOM   1359 2HB  GLU A  86       6.291   9.963 -11.142  1.00  0.70           H  
ATOM   1360 1HG  GLU A  86       8.170  11.460 -10.993  1.00  0.70           H  
ATOM   1361 2HG  GLU A  86       8.211  10.733 -12.600  1.00  0.70           H  
ATOM   1362  N   ILE A  87       5.699   8.145 -13.258  1.00  0.67           N  
ATOM   1363  CA  ILE A  87       6.254   6.912 -13.796  1.00  0.67           C  
ATOM   1364  C   ILE A  87       5.749   6.523 -15.172  1.00  0.67           C  
ATOM   1365  O   ILE A  87       6.530   6.030 -15.979  1.00  0.67           O  
ATOM   1366  CB  ILE A  87       6.074   5.706 -12.882  1.00  0.67           C  
ATOM   1367  CG1 ILE A  87       6.873   5.894 -11.633  1.00  0.67           C  
ATOM   1368  CG2 ILE A  87       6.549   4.512 -13.610  1.00  0.67           C  
ATOM   1369  CD1 ILE A  87       6.623   4.865 -10.578  1.00  0.67           C  
ATOM   1370  H   ILE A  87       5.060   8.101 -12.467  1.00  0.67           H  
ATOM   1371  HA  ILE A  87       7.321   7.066 -13.887  1.00  0.67           H  
ATOM   1372  HB  ILE A  87       5.025   5.597 -12.606  1.00  0.67           H  
ATOM   1373 1HG1 ILE A  87       7.934   5.899 -11.878  1.00  0.67           H  
ATOM   1374 2HG1 ILE A  87       6.600   6.855 -11.232  1.00  0.67           H  
ATOM   1375 1HG2 ILE A  87       6.438   3.630 -12.978  1.00  0.67           H  
ATOM   1376 2HG2 ILE A  87       5.980   4.386 -14.519  1.00  0.67           H  
ATOM   1377 3HG2 ILE A  87       7.596   4.671 -13.858  1.00  0.67           H  
ATOM   1378 1HD1 ILE A  87       7.219   5.088  -9.693  1.00  0.67           H  
ATOM   1379 2HD1 ILE A  87       5.565   4.866 -10.307  1.00  0.67           H  
ATOM   1380 3HD1 ILE A  87       6.903   3.885 -10.962  1.00  0.67           H  
ATOM   1381  N   LYS A  88       4.449   6.667 -15.450  1.00  0.64           N  
ATOM   1382  CA  LYS A  88       3.930   6.274 -16.768  1.00  0.64           C  
ATOM   1383  C   LYS A  88       4.934   6.510 -17.930  1.00  0.64           C  
ATOM   1384  O   LYS A  88       5.320   5.529 -18.564  1.00  0.64           O  
ATOM   1385  CB  LYS A  88       2.568   6.937 -17.064  1.00  0.64           C  
ATOM   1386  CG  LYS A  88       1.364   6.399 -16.278  1.00  0.64           C  
ATOM   1387  CD  LYS A  88       0.983   4.986 -16.660  1.00  0.64           C  
ATOM   1388  CE  LYS A  88      -0.273   4.549 -15.893  1.00  0.64           C  
ATOM   1389  NZ  LYS A  88      -0.610   3.115 -16.111  1.00  0.64           N  
ATOM   1390  H   LYS A  88       3.816   7.062 -14.751  1.00  0.64           H  
ATOM   1391  HA  LYS A  88       3.744   5.201 -16.734  1.00  0.64           H  
ATOM   1392 1HB  LYS A  88       2.594   7.980 -16.780  1.00  0.64           H  
ATOM   1393 2HB  LYS A  88       2.347   6.884 -18.130  1.00  0.64           H  
ATOM   1394 1HG  LYS A  88       1.602   6.380 -15.231  1.00  0.64           H  
ATOM   1395 2HG  LYS A  88       0.509   7.057 -16.422  1.00  0.64           H  
ATOM   1396 1HD  LYS A  88       0.783   4.932 -17.730  1.00  0.64           H  
ATOM   1397 2HD  LYS A  88       1.797   4.315 -16.431  1.00  0.64           H  
ATOM   1398 1HE  LYS A  88      -0.109   4.712 -14.826  1.00  0.64           H  
ATOM   1399 2HE  LYS A  88      -1.112   5.160 -16.218  1.00  0.64           H  
ATOM   1400 1HZ  LYS A  88      -1.437   2.873 -15.583  1.00  0.64           H  
ATOM   1401 2HZ  LYS A  88      -0.784   2.898 -17.094  1.00  0.64           H  
ATOM   1402 3HZ  LYS A  88       0.173   2.539 -15.784  1.00  0.64           H  
ATOM   1403  N   PRO A  89       5.403   7.750 -18.246  1.00  0.63           N  
ATOM   1404  CA  PRO A  89       6.340   8.029 -19.332  1.00  0.63           C  
ATOM   1405  C   PRO A  89       7.716   7.368 -19.167  1.00  0.63           C  
ATOM   1406  O   PRO A  89       8.444   7.169 -20.151  1.00  0.63           O  
ATOM   1407  CB  PRO A  89       6.456   9.557 -19.297  1.00  0.63           C  
ATOM   1408  CG  PRO A  89       6.046   9.951 -17.909  1.00  0.63           C  
ATOM   1409  CD  PRO A  89       4.966   8.978 -17.537  1.00  0.63           C  
ATOM   1410  HA  PRO A  89       5.878   7.718 -20.277  1.00  0.63           H  
ATOM   1411 1HB  PRO A  89       7.489   9.853 -19.526  1.00  0.63           H  
ATOM   1412 2HB  PRO A  89       5.815   9.998 -20.075  1.00  0.63           H  
ATOM   1413 1HG  PRO A  89       6.910   9.890 -17.227  1.00  0.63           H  
ATOM   1414 2HG  PRO A  89       5.700  10.994 -17.888  1.00  0.63           H  
ATOM   1415 1HD  PRO A  89       4.954   8.897 -16.467  1.00  0.63           H  
ATOM   1416 2HD  PRO A  89       4.012   9.334 -17.934  1.00  0.63           H  
ATOM   1417  N   LEU A  90       8.093   6.990 -17.944  1.00  0.62           N  
ATOM   1418  CA  LEU A  90       9.387   6.355 -17.790  1.00  0.62           C  
ATOM   1419  C   LEU A  90       9.204   4.939 -18.257  1.00  0.62           C  
ATOM   1420  O   LEU A  90      10.005   4.420 -19.043  1.00  0.62           O  
ATOM   1421  CB  LEU A  90       9.841   6.305 -16.326  1.00  0.62           C  
ATOM   1422  CG  LEU A  90      10.082   7.646 -15.620  1.00  0.62           C  
ATOM   1423  CD1 LEU A  90      10.402   7.382 -14.129  1.00  0.62           C  
ATOM   1424  CD2 LEU A  90      11.214   8.386 -16.307  1.00  0.62           C  
ATOM   1425  H   LEU A  90       7.493   7.101 -17.135  1.00  0.62           H  
ATOM   1426  HA  LEU A  90      10.128   6.859 -18.409  1.00  0.62           H  
ATOM   1427 1HB  LEU A  90       9.084   5.773 -15.751  1.00  0.62           H  
ATOM   1428 2HB  LEU A  90      10.766   5.731 -16.271  1.00  0.62           H  
ATOM   1429  HG  LEU A  90       9.167   8.249 -15.667  1.00  0.62           H  
ATOM   1430 1HD1 LEU A  90      10.556   8.331 -13.612  1.00  0.62           H  
ATOM   1431 2HD1 LEU A  90       9.577   6.853 -13.669  1.00  0.62           H  
ATOM   1432 3HD1 LEU A  90      11.303   6.776 -14.054  1.00  0.62           H  
ATOM   1433 1HD2 LEU A  90      11.377   9.341 -15.808  1.00  0.62           H  
ATOM   1434 2HD2 LEU A  90      12.126   7.790 -16.258  1.00  0.62           H  
ATOM   1435 3HD2 LEU A  90      10.948   8.561 -17.350  1.00  0.62           H  
ATOM   1436  N   ALA A  91       8.103   4.333 -17.804  1.00  0.62           N  
ATOM   1437  CA  ALA A  91       7.799   2.966 -18.171  1.00  0.62           C  
ATOM   1438  C   ALA A  91       7.594   2.867 -19.666  1.00  0.62           C  
ATOM   1439  O   ALA A  91       8.058   1.922 -20.296  1.00  0.62           O  
ATOM   1440  CB  ALA A  91       6.575   2.460 -17.450  1.00  0.62           C  
ATOM   1441  H   ALA A  91       7.475   4.853 -17.189  1.00  0.62           H  
ATOM   1442  HA  ALA A  91       8.650   2.356 -17.895  1.00  0.62           H  
ATOM   1443 1HB  ALA A  91       6.387   1.426 -17.734  1.00  0.62           H  
ATOM   1444 2HB  ALA A  91       6.740   2.520 -16.374  1.00  0.62           H  
ATOM   1445 3HB  ALA A  91       5.719   3.076 -17.722  1.00  0.62           H  
ATOM   1446  N   GLN A  92       6.944   3.874 -20.256  1.00  0.62           N  
ATOM   1447  CA  GLN A  92       6.724   3.856 -21.691  1.00  0.62           C  
ATOM   1448  C   GLN A  92       8.036   3.929 -22.434  1.00  0.62           C  
ATOM   1449  O   GLN A  92       8.249   3.185 -23.390  1.00  0.62           O  
ATOM   1450  CB  GLN A  92       5.801   5.001 -22.114  1.00  0.62           C  
ATOM   1451  CG  GLN A  92       4.361   4.822 -21.659  1.00  0.62           C  
ATOM   1452  CD  GLN A  92       3.491   6.024 -21.923  1.00  0.62           C  
ATOM   1453  OE1 GLN A  92       3.976   7.148 -22.089  1.00  0.62           O  
ATOM   1454  NE2 GLN A  92       2.181   5.801 -21.961  1.00  0.62           N  
ATOM   1455  H   GLN A  92       6.559   4.631 -19.689  1.00  0.62           H  
ATOM   1456  HA  GLN A  92       6.258   2.926 -21.963  1.00  0.62           H  
ATOM   1457 1HB  GLN A  92       6.180   5.931 -21.711  1.00  0.62           H  
ATOM   1458 2HB  GLN A  92       5.806   5.088 -23.199  1.00  0.62           H  
ATOM   1459 1HG  GLN A  92       3.946   3.992 -22.216  1.00  0.62           H  
ATOM   1460 2HG  GLN A  92       4.340   4.602 -20.599  1.00  0.62           H  
ATOM   1461 1HE2 GLN A  92       1.549   6.558 -22.132  1.00  0.62           H  
ATOM   1462 2HE2 GLN A  92       1.828   4.877 -21.819  1.00  0.62           H  
ATOM   1463  N   SER A  93       8.967   4.750 -21.972  1.00  0.63           N  
ATOM   1464  CA  SER A  93      10.232   4.824 -22.673  1.00  0.63           C  
ATOM   1465  C   SER A  93      10.975   3.481 -22.587  1.00  0.63           C  
ATOM   1466  O   SER A  93      11.430   2.928 -23.600  1.00  0.63           O  
ATOM   1467  CB  SER A  93      11.066   5.931 -22.060  1.00  0.63           C  
ATOM   1468  OG  SER A  93      10.451   7.184 -22.237  1.00  0.63           O  
ATOM   1469  H   SER A  93       8.789   5.368 -21.177  1.00  0.63           H  
ATOM   1470  HA  SER A  93      10.040   5.055 -23.721  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      11.205   5.739 -20.995  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      12.049   5.938 -22.523  1.00  0.63           H  
ATOM   1473  HG  SER A  93       9.696   7.203 -21.600  1.00  0.63           H  
ATOM   1474  N   HIS A  94      10.980   2.882 -21.398  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      11.685   1.626 -21.188  1.00  0.64           C  
ATOM   1476  C   HIS A  94      11.030   0.456 -21.921  1.00  0.64           C  
ATOM   1477  O   HIS A  94      11.721  -0.428 -22.432  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      11.732   1.313 -19.697  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      12.697   2.129 -18.877  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      12.437   3.420 -18.505  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      13.890   1.811 -18.322  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      13.434   3.878 -17.768  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      14.333   2.919 -17.639  1.00  0.64           N  
ATOM   1484  H   HIS A  94      10.540   3.348 -20.600  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      12.706   1.721 -21.545  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      10.752   1.497 -19.288  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      11.960   0.257 -19.557  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      11.598   3.939 -18.739  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      14.486   0.905 -18.325  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      13.407   4.895 -17.378  1.00  0.64           H  
ATOM   1491  N   ALA A  95       9.701   0.440 -21.955  1.00  0.65           N  
ATOM   1492  CA  ALA A  95       8.922  -0.632 -22.554  1.00  0.65           C  
ATOM   1493  C   ALA A  95       8.706  -0.524 -24.060  1.00  0.65           C  
ATOM   1494  O   ALA A  95       8.590  -1.554 -24.741  1.00  0.65           O  
ATOM   1495  CB  ALA A  95       7.577  -0.655 -21.904  1.00  0.65           C  
ATOM   1496  H   ALA A  95       9.187   1.192 -21.503  1.00  0.65           H  
ATOM   1497  HA  ALA A  95       9.443  -1.569 -22.357  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95       6.982  -1.455 -22.296  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95       7.698  -0.776 -20.862  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95       7.093   0.285 -22.107  1.00  0.65           H  
ATOM   1501  N   THR A  96       8.599   0.697 -24.593  1.00  0.66           N  
ATOM   1502  CA  THR A  96       8.274   0.830 -26.003  1.00  0.66           C  
ATOM   1503  C   THR A  96       9.430   1.364 -26.857  1.00  0.66           C  
ATOM   1504  O   THR A  96       9.425   1.152 -28.069  1.00  0.66           O  
ATOM   1505  CB  THR A  96       7.026   1.728 -26.192  1.00  0.66           C  
ATOM   1506  OG1 THR A  96       7.295   3.065 -25.772  1.00  0.66           O  
ATOM   1507  CG2 THR A  96       5.878   1.186 -25.310  1.00  0.66           C  
ATOM   1508  H   THR A  96       8.682   1.533 -24.022  1.00  0.66           H  
ATOM   1509  HA  THR A  96       8.017  -0.152 -26.387  1.00  0.66           H  
ATOM   1510  HB  THR A  96       6.724   1.727 -27.237  1.00  0.66           H  
ATOM   1511  HG1 THR A  96       7.778   3.044 -24.930  1.00  0.66           H  
ATOM   1512 1HG2 THR A  96       4.995   1.813 -25.432  1.00  0.66           H  
ATOM   1513 2HG2 THR A  96       5.639   0.164 -25.601  1.00  0.66           H  
ATOM   1514 3HG2 THR A  96       6.188   1.205 -24.267  1.00  0.66           H  
ATOM   1515  N   LYS A  97      10.429   2.028 -26.254  1.00  0.67           N  
ATOM   1516  CA  LYS A  97      11.523   2.577 -27.052  1.00  0.67           C  
ATOM   1517  C   LYS A  97      12.843   1.859 -26.805  1.00  0.67           C  
ATOM   1518  O   LYS A  97      13.613   1.632 -27.741  1.00  0.67           O  
ATOM   1519  CB  LYS A  97      11.707   4.069 -26.771  1.00  0.67           C  
ATOM   1520  CG  LYS A  97      10.528   4.943 -27.179  1.00  0.67           C  
ATOM   1521  CD  LYS A  97      10.819   6.421 -26.930  1.00  0.67           C  
ATOM   1522  CE  LYS A  97       9.645   7.300 -27.352  1.00  0.67           C  
ATOM   1523  NZ  LYS A  97       9.913   8.746 -27.104  1.00  0.67           N  
ATOM   1524  H   LYS A  97      10.438   2.199 -25.254  1.00  0.67           H  
ATOM   1525  HA  LYS A  97      11.277   2.457 -28.106  1.00  0.67           H  
ATOM   1526 1HB  LYS A  97      11.886   4.222 -25.708  1.00  0.67           H  
ATOM   1527 2HB  LYS A  97      12.591   4.427 -27.298  1.00  0.67           H  
ATOM   1528 1HG  LYS A  97      10.307   4.788 -28.235  1.00  0.67           H  
ATOM   1529 2HG  LYS A  97       9.650   4.653 -26.596  1.00  0.67           H  
ATOM   1530 1HD  LYS A  97      11.013   6.575 -25.865  1.00  0.67           H  
ATOM   1531 2HD  LYS A  97      11.706   6.718 -27.489  1.00  0.67           H  
ATOM   1532 1HE  LYS A  97       9.453   7.153 -28.414  1.00  0.67           H  
ATOM   1533 2HE  LYS A  97       8.759   7.003 -26.787  1.00  0.67           H  
ATOM   1534 1HZ  LYS A  97       9.115   9.292 -27.395  1.00  0.67           H  
ATOM   1535 2HZ  LYS A  97      10.082   8.893 -26.118  1.00  0.67           H  
ATOM   1536 3HZ  LYS A  97      10.726   9.033 -27.631  1.00  0.67           H  
ATOM   1537  N   HIS A  98      13.104   1.478 -25.556  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      14.397   0.878 -25.245  1.00  0.68           C  
ATOM   1539  C   HIS A  98      14.354  -0.634 -25.009  1.00  0.68           C  
ATOM   1540  O   HIS A  98      15.390  -1.301 -25.033  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      14.967   1.547 -24.006  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      15.150   3.011 -24.148  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      16.068   3.571 -25.011  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      14.540   4.039 -23.525  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      16.003   4.886 -24.918  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      15.083   5.195 -24.021  1.00  0.68           N  
ATOM   1547  H   HIS A  98      12.444   1.699 -24.813  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      15.083   1.057 -26.070  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      14.317   1.354 -23.160  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      15.937   1.118 -23.796  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      16.691   3.074 -25.619  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      13.765   4.083 -22.765  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      16.650   5.517 -25.526  1.00  0.68           H  
ATOM   1554  N   LYS A  99      13.166  -1.183 -24.783  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      12.998  -2.609 -24.494  1.00  0.69           C  
ATOM   1556  C   LYS A  99      13.885  -3.088 -23.341  1.00  0.69           C  
ATOM   1557  O   LYS A  99      14.629  -4.072 -23.471  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      13.225  -3.442 -25.757  1.00  0.69           C  
ATOM   1559  CG  LYS A  99      12.329  -3.017 -26.901  1.00  0.69           C  
ATOM   1560  CD  LYS A  99      10.887  -3.268 -26.536  1.00  0.69           C  
ATOM   1561  CE  LYS A  99       9.929  -2.836 -27.629  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99       8.528  -2.967 -27.176  1.00  0.69           N  
ATOM   1563  H   LYS A  99      12.348  -0.591 -24.779  1.00  0.69           H  
ATOM   1564  HA  LYS A  99      11.964  -2.759 -24.180  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      14.259  -3.355 -26.084  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      13.029  -4.492 -25.542  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99      12.466  -1.950 -27.103  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99      12.578  -3.577 -27.797  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99      10.741  -4.328 -26.337  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99      10.651  -2.714 -25.625  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99      10.122  -1.790 -27.876  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99      10.077  -3.445 -28.519  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99       7.896  -2.656 -27.895  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99       8.331  -3.923 -26.941  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99       8.427  -2.375 -26.329  1.00  0.69           H  
ATOM   1576  N   ILE A 100      13.821  -2.364 -22.222  1.00  0.68           N  
ATOM   1577  CA  ILE A 100      14.598  -2.678 -21.028  1.00  0.68           C  
ATOM   1578  C   ILE A 100      13.810  -3.462 -19.958  1.00  0.68           C  
ATOM   1579  O   ILE A 100      12.851  -2.932 -19.400  1.00  0.68           O  
ATOM   1580  CB  ILE A 100      15.133  -1.398 -20.393  1.00  0.68           C  
ATOM   1581  CG1 ILE A 100      16.072  -0.706 -21.362  1.00  0.68           C  
ATOM   1582  CG2 ILE A 100      15.807  -1.723 -19.104  1.00  0.68           C  
ATOM   1583  CD1 ILE A 100      16.476   0.699 -20.945  1.00  0.68           C  
ATOM   1584  H   ILE A 100      13.180  -1.569 -22.218  1.00  0.68           H  
ATOM   1585  HA  ILE A 100      15.476  -3.211 -21.354  1.00  0.68           H  
ATOM   1586  HB  ILE A 100      14.305  -0.716 -20.210  1.00  0.68           H  
ATOM   1587 1HG1 ILE A 100      16.973  -1.303 -21.447  1.00  0.68           H  
ATOM   1588 2HG1 ILE A 100      15.600  -0.675 -22.329  1.00  0.68           H  
ATOM   1589 1HG2 ILE A 100      16.187  -0.817 -18.642  1.00  0.68           H  
ATOM   1590 2HG2 ILE A 100      15.096  -2.203 -18.429  1.00  0.68           H  
ATOM   1591 3HG2 ILE A 100      16.613  -2.391 -19.305  1.00  0.68           H  
ATOM   1592 1HD1 ILE A 100      17.160   1.121 -21.685  1.00  0.68           H  
ATOM   1593 2HD1 ILE A 100      15.587   1.331 -20.872  1.00  0.68           H  
ATOM   1594 3HD1 ILE A 100      16.974   0.662 -19.979  1.00  0.68           H  
ATOM   1595  N   PRO A 101      14.221  -4.709 -19.622  1.00  0.68           N  
ATOM   1596  CA  PRO A 101      13.604  -5.606 -18.658  1.00  0.68           C  
ATOM   1597  C   PRO A 101      13.509  -5.011 -17.273  1.00  0.68           C  
ATOM   1598  O   PRO A 101      14.383  -4.262 -16.840  1.00  0.68           O  
ATOM   1599  CB  PRO A 101      14.562  -6.805 -18.647  1.00  0.68           C  
ATOM   1600  CG  PRO A 101      15.224  -6.779 -19.976  1.00  0.68           C  
ATOM   1601  CD  PRO A 101      15.356  -5.329 -20.325  1.00  0.68           C  
ATOM   1602  HA  PRO A 101      12.609  -5.892 -19.025  1.00  0.68           H  
ATOM   1603 1HB  PRO A 101      15.283  -6.690 -17.824  1.00  0.68           H  
ATOM   1604 2HB  PRO A 101      14.023  -7.731 -18.460  1.00  0.68           H  
ATOM   1605 1HG  PRO A 101      16.201  -7.288 -19.925  1.00  0.68           H  
ATOM   1606 2HG  PRO A 101      14.616  -7.335 -20.706  1.00  0.68           H  
ATOM   1607 1HD  PRO A 101      16.299  -4.920 -19.980  1.00  0.68           H  
ATOM   1608 2HD  PRO A 101      15.232  -5.285 -21.406  1.00  0.68           H  
ATOM   1609  N   VAL A 102      12.485  -5.413 -16.533  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      12.307  -4.947 -15.161  1.00  0.68           C  
ATOM   1611  C   VAL A 102      13.492  -5.298 -14.273  1.00  0.68           C  
ATOM   1612  O   VAL A 102      13.830  -4.549 -13.356  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      11.016  -5.534 -14.566  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      11.154  -7.044 -14.326  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      10.711  -4.841 -13.267  1.00  0.68           C  
ATOM   1616  H   VAL A 102      11.794  -6.046 -16.937  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      12.226  -3.864 -15.172  1.00  0.68           H  
ATOM   1618  HB  VAL A 102      10.201  -5.394 -15.272  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      10.218  -7.427 -13.922  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      11.372  -7.546 -15.261  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      11.945  -7.245 -13.613  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102       9.813  -5.259 -12.852  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      11.536  -4.998 -12.579  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102      10.572  -3.787 -13.436  1.00  0.68           H  
ATOM   1625  N   LYS A 103      14.188  -6.379 -14.601  1.00  0.67           N  
ATOM   1626  CA  LYS A 103      15.342  -6.807 -13.835  1.00  0.67           C  
ATOM   1627  C   LYS A 103      16.421  -5.736 -13.854  1.00  0.67           C  
ATOM   1628  O   LYS A 103      17.185  -5.597 -12.904  1.00  0.67           O  
ATOM   1629  CB  LYS A 103      15.884  -8.123 -14.382  1.00  0.67           C  
ATOM   1630  CG  LYS A 103      14.937  -9.305 -14.198  1.00  0.67           C  
ATOM   1631  CD  LYS A 103      14.694  -9.602 -12.718  1.00  0.67           C  
ATOM   1632  CE  LYS A 103      15.905 -10.255 -12.055  1.00  0.67           C  
ATOM   1633  NZ  LYS A 103      15.630 -10.592 -10.619  1.00  0.67           N  
ATOM   1634  H   LYS A 103      13.875  -6.930 -15.385  1.00  0.67           H  
ATOM   1635  HA  LYS A 103      15.038  -6.958 -12.798  1.00  0.67           H  
ATOM   1636 1HB  LYS A 103      16.095  -8.015 -15.448  1.00  0.67           H  
ATOM   1637 2HB  LYS A 103      16.826  -8.361 -13.885  1.00  0.67           H  
ATOM   1638 1HG  LYS A 103      13.982  -9.078 -14.675  1.00  0.67           H  
ATOM   1639 2HG  LYS A 103      15.360 -10.189 -14.673  1.00  0.67           H  
ATOM   1640 1HD  LYS A 103      14.473  -8.671 -12.185  1.00  0.67           H  
ATOM   1641 2HD  LYS A 103      13.838 -10.267 -12.616  1.00  0.67           H  
ATOM   1642 1HE  LYS A 103      16.157 -11.167 -12.591  1.00  0.67           H  
ATOM   1643 2HE  LYS A 103      16.755  -9.570 -12.098  1.00  0.67           H  
ATOM   1644 1HZ  LYS A 103      16.442 -11.014 -10.203  1.00  0.67           H  
ATOM   1645 2HZ  LYS A 103      15.408  -9.716 -10.109  1.00  0.67           H  
ATOM   1646 3HZ  LYS A 103      14.852 -11.223 -10.553  1.00  0.67           H  
ATOM   1647  N   TYR A 104      16.489  -4.955 -14.928  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      17.514  -3.942 -15.016  1.00  0.67           C  
ATOM   1649  C   TYR A 104      17.205  -2.817 -14.028  1.00  0.67           C  
ATOM   1650  O   TYR A 104      18.112  -2.146 -13.538  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      17.639  -3.441 -16.446  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      18.215  -4.509 -17.403  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      18.288  -5.843 -17.000  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      18.674  -4.163 -18.668  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      18.794  -6.803 -17.849  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      19.175  -5.137 -19.510  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      19.233  -6.441 -19.108  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      19.725  -7.393 -19.967  1.00  0.67           O  
ATOM   1659  H   TYR A 104      15.808  -5.029 -15.680  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      18.464  -4.384 -14.729  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      16.662  -3.151 -16.804  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      18.282  -2.563 -16.479  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      17.949  -6.136 -16.022  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      18.642  -3.131 -18.998  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      18.847  -7.846 -17.528  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      19.533  -4.875 -20.492  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      20.083  -8.138 -19.454  1.00  0.67           H  
ATOM   1668  N   LEU A 105      15.919  -2.602 -13.715  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      15.559  -1.548 -12.778  1.00  0.66           C  
ATOM   1670  C   LEU A 105      16.022  -2.002 -11.406  1.00  0.66           C  
ATOM   1671  O   LEU A 105      16.503  -1.208 -10.587  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      14.046  -1.336 -12.749  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      13.389  -0.793 -13.998  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      11.895  -0.848 -13.774  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      13.864   0.634 -14.270  1.00  0.66           C  
ATOM   1676  H   LEU A 105      15.188  -3.203 -14.083  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      16.067  -0.624 -13.049  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      13.576  -2.282 -12.528  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      13.813  -0.650 -11.935  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      13.635  -1.428 -14.855  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      11.377  -0.482 -14.645  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      11.608  -1.862 -13.590  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      11.639  -0.239 -12.915  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      13.373   1.016 -15.167  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      13.613   1.271 -13.422  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      14.944   0.638 -14.421  1.00  0.66           H  
ATOM   1687  N   GLU A 106      15.878  -3.314 -11.168  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      16.322  -3.921  -9.919  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.835  -3.758  -9.782  1.00  0.65           C  
ATOM   1690  O   GLU A 106      18.328  -3.366  -8.721  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      15.936  -5.406  -9.849  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      16.333  -6.107  -8.561  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      15.912  -7.569  -8.519  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      15.247  -8.018  -9.430  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      16.276  -8.244  -7.589  1.00  0.65           O  
ATOM   1696  H   GLU A 106      15.440  -3.890 -11.891  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      15.844  -3.401  -9.089  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      14.873  -5.523  -9.993  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      16.423  -5.944 -10.644  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      17.418  -6.047  -8.453  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      15.881  -5.578  -7.722  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.568  -4.014 -10.874  1.00  0.63           N  
ATOM   1703  CA  PHE A 107      20.024  -3.903 -10.853  1.00  0.63           C  
ATOM   1704  C   PHE A 107      20.439  -2.463 -10.547  1.00  0.63           C  
ATOM   1705  O   PHE A 107      21.348  -2.224  -9.746  1.00  0.63           O  
ATOM   1706  CB  PHE A 107      20.614  -4.273 -12.205  1.00  0.63           C  
ATOM   1707  CG  PHE A 107      20.430  -5.691 -12.655  1.00  0.63           C  
ATOM   1708  CD1 PHE A 107      20.037  -6.687 -11.782  1.00  0.63           C  
ATOM   1709  CD2 PHE A 107      20.656  -6.023 -13.988  1.00  0.63           C  
ATOM   1710  CE1 PHE A 107      19.864  -7.983 -12.233  1.00  0.63           C  
ATOM   1711  CE2 PHE A 107      20.489  -7.308 -14.440  1.00  0.63           C  
ATOM   1712  CZ  PHE A 107      20.089  -8.292 -13.562  1.00  0.63           C  
ATOM   1713  H   PHE A 107      18.096  -4.350 -11.714  1.00  0.63           H  
ATOM   1714  HA  PHE A 107      20.420  -4.562 -10.078  1.00  0.63           H  
ATOM   1715 1HB  PHE A 107      20.194  -3.622 -12.967  1.00  0.63           H  
ATOM   1716 2HB  PHE A 107      21.676  -4.082 -12.173  1.00  0.63           H  
ATOM   1717  HD1 PHE A 107      19.856  -6.442 -10.734  1.00  0.63           H  
ATOM   1718  HD2 PHE A 107      20.968  -5.247 -14.678  1.00  0.63           H  
ATOM   1719  HE1 PHE A 107      19.550  -8.758 -11.538  1.00  0.63           H  
ATOM   1720  HE2 PHE A 107      20.672  -7.552 -15.492  1.00  0.63           H  
ATOM   1721  HZ  PHE A 107      19.955  -9.312 -13.919  1.00  0.63           H  
ATOM   1722  N   ILE A 108      19.737  -1.493 -11.148  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      20.029  -0.088 -10.889  1.00  0.62           C  
ATOM   1724  C   ILE A 108      19.752   0.249  -9.442  1.00  0.62           C  
ATOM   1725  O   ILE A 108      20.562   0.910  -8.791  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      19.225   0.860 -11.800  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      19.714   0.725 -13.233  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      19.387   2.300 -11.306  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      18.828   1.377 -14.266  1.00  0.62           C  
ATOM   1730  H   ILE A 108      19.007  -1.737 -11.819  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      21.086   0.083 -11.083  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      18.172   0.578 -11.781  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      20.685   1.185 -13.289  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      19.815  -0.332 -13.474  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      18.817   2.972 -11.943  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      19.019   2.369 -10.286  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      20.440   2.581 -11.330  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      19.267   1.237 -15.254  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      17.840   0.914 -14.237  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      18.739   2.441 -14.054  1.00  0.62           H  
ATOM   1741  N   SER A 109      18.619  -0.216  -8.924  1.00  0.60           N  
ATOM   1742  CA  SER A 109      18.254   0.066  -7.553  1.00  0.60           C  
ATOM   1743  C   SER A 109      19.305  -0.471  -6.589  1.00  0.60           C  
ATOM   1744  O   SER A 109      19.714   0.227  -5.653  1.00  0.60           O  
ATOM   1745  CB  SER A 109      16.925  -0.585  -7.268  1.00  0.60           C  
ATOM   1746  OG  SER A 109      15.908  -0.005  -8.051  1.00  0.60           O  
ATOM   1747  H   SER A 109      17.978  -0.756  -9.507  1.00  0.60           H  
ATOM   1748  HA  SER A 109      18.174   1.144  -7.428  1.00  0.60           H  
ATOM   1749 1HB  SER A 109      16.986  -1.643  -7.487  1.00  0.60           H  
ATOM   1750 2HB  SER A 109      16.688  -0.495  -6.217  1.00  0.60           H  
ATOM   1751  HG  SER A 109      16.114  -0.261  -8.980  1.00  0.60           H  
ATOM   1752  N   GLU A 110      19.781  -1.698  -6.830  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      20.804  -2.259  -5.961  1.00  0.59           C  
ATOM   1754  C   GLU A 110      22.062  -1.408  -6.034  1.00  0.59           C  
ATOM   1755  O   GLU A 110      22.680  -1.119  -5.008  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      21.120  -3.718  -6.302  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      22.119  -4.355  -5.318  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      22.385  -5.836  -5.537  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      21.845  -6.404  -6.455  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      23.119  -6.398  -4.755  1.00  0.59           O  
ATOM   1761  H   GLU A 110      19.407  -2.247  -7.608  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      20.438  -2.228  -4.935  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      20.201  -4.305  -6.301  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      21.544  -3.771  -7.309  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      23.059  -3.817  -5.408  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      21.749  -4.205  -4.305  1.00  0.59           H  
ATOM   1767  N   CYS A 111      22.431  -0.980  -7.249  1.00  0.58           N  
ATOM   1768  CA  CYS A 111      23.627  -0.175  -7.431  1.00  0.58           C  
ATOM   1769  C   CYS A 111      23.498   1.154  -6.689  1.00  0.58           C  
ATOM   1770  O   CYS A 111      24.449   1.609  -6.057  1.00  0.58           O  
ATOM   1771  CB  CYS A 111      23.870   0.074  -8.910  1.00  0.58           C  
ATOM   1772  SG  CYS A 111      24.340  -1.396  -9.831  1.00  0.58           S  
ATOM   1773  H   CYS A 111      21.891  -1.256  -8.070  1.00  0.58           H  
ATOM   1774  HA  CYS A 111      24.477  -0.725  -7.031  1.00  0.58           H  
ATOM   1775 1HB  CYS A 111      22.974   0.478  -9.366  1.00  0.58           H  
ATOM   1776 2HB  CYS A 111      24.666   0.812  -9.031  1.00  0.58           H  
ATOM   1777  HG  CYS A 111      23.121  -1.986  -9.727  1.00  0.58           H  
ATOM   1778  N   ILE A 112      22.308   1.755  -6.693  1.00  0.57           N  
ATOM   1779  CA  ILE A 112      22.106   3.001  -5.960  1.00  0.57           C  
ATOM   1780  C   ILE A 112      22.354   2.784  -4.478  1.00  0.57           C  
ATOM   1781  O   ILE A 112      23.079   3.555  -3.849  1.00  0.57           O  
ATOM   1782  CB  ILE A 112      20.699   3.580  -6.215  1.00  0.57           C  
ATOM   1783  CG1 ILE A 112      20.624   4.065  -7.656  1.00  0.57           C  
ATOM   1784  CG2 ILE A 112      20.326   4.685  -5.208  1.00  0.57           C  
ATOM   1785  CD1 ILE A 112      19.264   4.389  -8.098  1.00  0.57           C  
ATOM   1786  H   ILE A 112      21.547   1.353  -7.242  1.00  0.57           H  
ATOM   1787  HA  ILE A 112      22.828   3.730  -6.315  1.00  0.57           H  
ATOM   1788  HB  ILE A 112      19.973   2.771  -6.120  1.00  0.57           H  
ATOM   1789 1HG1 ILE A 112      21.234   4.955  -7.757  1.00  0.57           H  
ATOM   1790 2HG1 ILE A 112      21.025   3.295  -8.306  1.00  0.57           H  
ATOM   1791 1HG2 ILE A 112      19.317   5.041  -5.418  1.00  0.57           H  
ATOM   1792 2HG2 ILE A 112      20.361   4.276  -4.200  1.00  0.57           H  
ATOM   1793 3HG2 ILE A 112      21.017   5.508  -5.283  1.00  0.57           H  
ATOM   1794 1HD1 ILE A 112      19.284   4.735  -9.132  1.00  0.57           H  
ATOM   1795 2HD1 ILE A 112      18.631   3.506  -8.020  1.00  0.57           H  
ATOM   1796 3HD1 ILE A 112      18.889   5.165  -7.459  1.00  0.57           H  
ATOM   1797  N   ILE A 113      21.818   1.699  -3.931  1.00  0.57           N  
ATOM   1798  CA  ILE A 113      22.008   1.386  -2.520  1.00  0.57           C  
ATOM   1799  C   ILE A 113      23.498   1.157  -2.214  1.00  0.57           C  
ATOM   1800  O   ILE A 113      24.021   1.682  -1.223  1.00  0.57           O  
ATOM   1801  CB  ILE A 113      21.165   0.151  -2.155  1.00  0.57           C  
ATOM   1802  CG1 ILE A 113      19.683   0.522  -2.236  1.00  0.57           C  
ATOM   1803  CG2 ILE A 113      21.499  -0.392  -0.777  1.00  0.57           C  
ATOM   1804  CD1 ILE A 113      18.768  -0.669  -2.185  1.00  0.57           C  
ATOM   1805  H   ILE A 113      21.235   1.091  -4.511  1.00  0.57           H  
ATOM   1806  HA  ILE A 113      21.662   2.225  -1.928  1.00  0.57           H  
ATOM   1807  HB  ILE A 113      21.352  -0.624  -2.894  1.00  0.57           H  
ATOM   1808 1HG1 ILE A 113      19.433   1.186  -1.414  1.00  0.57           H  
ATOM   1809 2HG1 ILE A 113      19.507   1.050  -3.175  1.00  0.57           H  
ATOM   1810 1HG2 ILE A 113      20.887  -1.270  -0.579  1.00  0.57           H  
ATOM   1811 2HG2 ILE A 113      22.554  -0.668  -0.735  1.00  0.57           H  
ATOM   1812 3HG2 ILE A 113      21.287   0.346  -0.039  1.00  0.57           H  
ATOM   1813 1HD1 ILE A 113      17.756  -0.341  -2.256  1.00  0.57           H  
ATOM   1814 2HD1 ILE A 113      18.991  -1.332  -3.021  1.00  0.57           H  
ATOM   1815 3HD1 ILE A 113      18.911  -1.203  -1.250  1.00  0.57           H  
ATOM   1816  N   GLN A 114      24.198   0.410  -3.077  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      25.627   0.142  -2.882  1.00  0.58           C  
ATOM   1818  C   GLN A 114      26.452   1.432  -2.907  1.00  0.58           C  
ATOM   1819  O   GLN A 114      27.384   1.604  -2.104  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      26.144  -0.776  -3.996  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      25.640  -2.206  -3.955  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      26.050  -2.988  -5.207  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      26.454  -2.406  -6.225  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      25.947  -4.309  -5.137  1.00  0.58           N  
ATOM   1825  H   GLN A 114      23.715  -0.004  -3.877  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      25.761  -0.339  -1.914  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      25.858  -0.357  -4.959  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      27.231  -0.800  -3.967  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      26.066  -2.705  -3.087  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      24.558  -2.205  -3.883  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      26.188  -4.877  -5.923  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      25.604  -4.743  -4.299  1.00  0.58           H  
ATOM   1833  N   VAL A 115      26.102   2.352  -3.812  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      26.812   3.617  -3.918  1.00  0.59           C  
ATOM   1835  C   VAL A 115      26.543   4.475  -2.693  1.00  0.59           C  
ATOM   1836  O   VAL A 115      27.465   5.049  -2.116  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      26.440   4.370  -5.208  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      27.054   5.737  -5.202  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      26.973   3.623  -6.378  1.00  0.59           C  
ATOM   1840  H   VAL A 115      25.339   2.154  -4.462  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      27.881   3.406  -3.963  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      25.353   4.472  -5.275  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      26.790   6.263  -6.123  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      26.686   6.283  -4.346  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      28.137   5.645  -5.137  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      26.738   4.151  -7.288  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      28.045   3.552  -6.267  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      26.548   2.638  -6.409  1.00  0.59           H  
ATOM   1849  N   LEU A 116      25.287   4.542  -2.257  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      24.963   5.336  -1.083  1.00  0.60           C  
ATOM   1851  C   LEU A 116      25.689   4.819   0.147  1.00  0.60           C  
ATOM   1852  O   LEU A 116      26.237   5.600   0.924  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      23.468   5.257  -0.822  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      22.578   5.944  -1.795  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116      21.151   5.550  -1.533  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116      22.738   7.370  -1.638  1.00  0.60           C  
ATOM   1857  H   LEU A 116      24.544   4.050  -2.756  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      25.259   6.368  -1.266  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      23.186   4.207  -0.826  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116      23.262   5.661   0.169  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      22.835   5.664  -2.802  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116      20.498   6.057  -2.240  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      21.050   4.477  -1.653  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116      20.885   5.827  -0.527  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116      22.080   7.820  -2.331  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116      22.477   7.662  -0.635  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      23.767   7.662  -1.840  1.00  0.60           H  
ATOM   1868  N   GLN A 117      25.750   3.497   0.299  1.00  0.62           N  
ATOM   1869  CA  GLN A 117      26.437   2.905   1.435  1.00  0.62           C  
ATOM   1870  C   GLN A 117      27.922   3.214   1.409  1.00  0.62           C  
ATOM   1871  O   GLN A 117      28.518   3.539   2.438  1.00  0.62           O  
ATOM   1872  CB  GLN A 117      26.212   1.390   1.453  1.00  0.62           C  
ATOM   1873  CG  GLN A 117      26.814   0.683   2.654  1.00  0.62           C  
ATOM   1874  CD  GLN A 117      26.490  -0.805   2.683  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117      25.717  -1.308   1.864  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117      27.085  -1.519   3.632  1.00  0.62           N  
ATOM   1877  H   GLN A 117      25.275   2.888  -0.368  1.00  0.62           H  
ATOM   1878  HA  GLN A 117      26.040   3.338   2.349  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117      25.146   1.171   1.418  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117      26.653   0.957   0.553  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117      27.898   0.799   2.617  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117      26.416   1.137   3.563  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117      26.912  -2.503   3.701  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117      27.709  -1.075   4.276  1.00  0.62           H  
ATOM   1885  N   SER A 118      28.521   3.104   0.225  1.00  0.65           N  
ATOM   1886  CA  SER A 118      29.940   3.341   0.045  1.00  0.65           C  
ATOM   1887  C   SER A 118      30.328   4.807   0.242  1.00  0.65           C  
ATOM   1888  O   SER A 118      31.361   5.107   0.844  1.00  0.65           O  
ATOM   1889  CB  SER A 118      30.332   2.906  -1.347  1.00  0.65           C  
ATOM   1890  OG  SER A 118      30.144   1.523  -1.507  1.00  0.65           O  
ATOM   1891  H   SER A 118      27.980   2.813  -0.590  1.00  0.65           H  
ATOM   1892  HA  SER A 118      30.480   2.740   0.775  1.00  0.65           H  
ATOM   1893 1HB  SER A 118      29.730   3.445  -2.082  1.00  0.65           H  
ATOM   1894 2HB  SER A 118      31.373   3.160  -1.526  1.00  0.65           H  
ATOM   1895  HG  SER A 118      29.164   1.399  -1.572  1.00  0.65           H  
ATOM   1896  N   LYS A 119      29.501   5.724  -0.270  1.00  0.68           N  
ATOM   1897  CA  LYS A 119      29.797   7.149  -0.187  1.00  0.68           C  
ATOM   1898  C   LYS A 119      29.390   7.779   1.137  1.00  0.68           C  
ATOM   1899  O   LYS A 119      30.058   8.703   1.605  1.00  0.68           O  
ATOM   1900  CB  LYS A 119      29.114   7.912  -1.323  1.00  0.68           C  
ATOM   1901  CG  LYS A 119      29.679   7.633  -2.719  1.00  0.68           C  
ATOM   1902  CD  LYS A 119      28.916   8.403  -3.802  1.00  0.68           C  
ATOM   1903  CE  LYS A 119      29.272   9.884  -3.812  1.00  0.68           C  
ATOM   1904  NZ  LYS A 119      30.671  10.117  -4.297  1.00  0.68           N  
ATOM   1905  H   LYS A 119      28.665   5.423  -0.769  1.00  0.68           H  
ATOM   1906  HA  LYS A 119      30.874   7.275  -0.291  1.00  0.68           H  
ATOM   1907 1HB  LYS A 119      28.054   7.643  -1.340  1.00  0.68           H  
ATOM   1908 2HB  LYS A 119      29.176   8.981  -1.130  1.00  0.68           H  
ATOM   1909 1HG  LYS A 119      30.731   7.910  -2.756  1.00  0.68           H  
ATOM   1910 2HG  LYS A 119      29.595   6.563  -2.931  1.00  0.68           H  
ATOM   1911 1HD  LYS A 119      29.146   7.974  -4.784  1.00  0.68           H  
ATOM   1912 2HD  LYS A 119      27.859   8.294  -3.615  1.00  0.68           H  
ATOM   1913 1HE  LYS A 119      28.577  10.417  -4.463  1.00  0.68           H  
ATOM   1914 2HE  LYS A 119      29.180  10.278  -2.798  1.00  0.68           H  
ATOM   1915 1HZ  LYS A 119      30.877  11.109  -4.287  1.00  0.68           H  
ATOM   1916 2HZ  LYS A 119      31.321   9.635  -3.698  1.00  0.68           H  
ATOM   1917 3HZ  LYS A 119      30.763   9.766  -5.244  1.00  0.68           H  
ATOM   1918  N   HIS A 120      28.324   7.273   1.768  1.00  0.71           N  
ATOM   1919  CA  HIS A 120      27.843   7.879   3.000  1.00  0.71           C  
ATOM   1920  C   HIS A 120      27.566   6.875   4.148  1.00  0.71           C  
ATOM   1921  O   HIS A 120      26.408   6.730   4.572  1.00  0.71           O  
ATOM   1922  CB  HIS A 120      26.552   8.640   2.678  1.00  0.71           C  
ATOM   1923  CG  HIS A 120      26.720   9.644   1.566  1.00  0.71           C  
ATOM   1924  ND1 HIS A 120      27.387  10.838   1.729  1.00  0.71           N  
ATOM   1925  CD2 HIS A 120      26.316   9.610   0.268  1.00  0.71           C  
ATOM   1926  CE1 HIS A 120      27.396  11.493   0.578  1.00  0.71           C  
ATOM   1927  NE2 HIS A 120      26.751  10.771  -0.322  1.00  0.71           N  
ATOM   1928  H   HIS A 120      27.795   6.499   1.372  1.00  0.71           H  
ATOM   1929  HA  HIS A 120      28.578   8.595   3.362  1.00  0.71           H  
ATOM   1930 1HB  HIS A 120      25.776   7.926   2.386  1.00  0.71           H  
ATOM   1931 2HB  HIS A 120      26.203   9.163   3.569  1.00  0.71           H  
ATOM   1932  HD2 HIS A 120      25.758   8.804  -0.215  1.00  0.71           H  
ATOM   1933  HE1 HIS A 120      27.854  12.466   0.403  1.00  0.71           H  
ATOM   1934  HE2 HIS A 120      26.602  11.028  -1.290  1.00  0.71           H  
ATOM   1935  N   PRO A 121      28.607   6.197   4.692  1.00  0.73           N  
ATOM   1936  CA  PRO A 121      28.538   5.246   5.784  1.00  0.73           C  
ATOM   1937  C   PRO A 121      27.960   5.925   7.005  1.00  0.73           C  
ATOM   1938  O   PRO A 121      28.021   7.148   7.134  1.00  0.73           O  
ATOM   1939  CB  PRO A 121      30.001   4.866   6.028  1.00  0.73           C  
ATOM   1940  CG  PRO A 121      30.693   5.148   4.739  1.00  0.73           C  
ATOM   1941  CD  PRO A 121      29.992   6.349   4.166  1.00  0.73           C  
ATOM   1942  HA  PRO A 121      27.932   4.378   5.476  1.00  0.73           H  
ATOM   1943 1HB  PRO A 121      30.404   5.451   6.867  1.00  0.73           H  
ATOM   1944 2HB  PRO A 121      30.066   3.808   6.317  1.00  0.73           H  
ATOM   1945 1HG  PRO A 121      31.765   5.322   4.903  1.00  0.73           H  
ATOM   1946 2HG  PRO A 121      30.613   4.276   4.065  1.00  0.73           H  
ATOM   1947 1HD  PRO A 121      30.450   7.296   4.471  1.00  0.73           H  
ATOM   1948 2HD  PRO A 121      30.065   6.168   3.118  1.00  0.73           H  
ATOM   1949  N   GLY A 122      27.340   5.158   7.883  1.00  0.74           N  
ATOM   1950  CA  GLY A 122      26.786   5.718   9.115  1.00  0.74           C  
ATOM   1951  C   GLY A 122      25.402   6.298   8.875  1.00  0.74           C  
ATOM   1952  O   GLY A 122      24.416   5.800   9.415  1.00  0.74           O  
ATOM   1953  H   GLY A 122      27.275   4.163   7.721  1.00  0.74           H  
ATOM   1954 1HA  GLY A 122      26.734   4.942   9.878  1.00  0.74           H  
ATOM   1955 2HA  GLY A 122      27.449   6.497   9.491  1.00  0.74           H  
ATOM   1956  N   ASP A 123      25.324   7.338   8.036  1.00  0.73           N  
ATOM   1957  CA  ASP A 123      24.016   7.904   7.710  1.00  0.73           C  
ATOM   1958  C   ASP A 123      23.165   6.844   7.032  1.00  0.73           C  
ATOM   1959  O   ASP A 123      21.999   6.632   7.380  1.00  0.73           O  
ATOM   1960  CB  ASP A 123      24.118   9.093   6.747  1.00  0.73           C  
ATOM   1961  CG  ASP A 123      24.659  10.398   7.354  1.00  0.73           C  
ATOM   1962  OD1 ASP A 123      24.757  10.510   8.550  1.00  0.73           O  
ATOM   1963  OD2 ASP A 123      24.916  11.317   6.581  1.00  0.73           O  
ATOM   1964  H   ASP A 123      26.193   7.691   7.633  1.00  0.73           H  
ATOM   1965  HA  ASP A 123      23.525   8.219   8.629  1.00  0.73           H  
ATOM   1966 1HB  ASP A 123      24.777   8.807   5.919  1.00  0.73           H  
ATOM   1967 2HB  ASP A 123      23.136   9.287   6.320  1.00  0.73           H  
ATOM   1968  N   PHE A 124      23.773   6.088   6.119  1.00  0.71           N  
ATOM   1969  CA  PHE A 124      23.016   5.060   5.432  1.00  0.71           C  
ATOM   1970  C   PHE A 124      23.101   3.748   6.206  1.00  0.71           C  
ATOM   1971  O   PHE A 124      23.720   2.774   5.761  1.00  0.71           O  
ATOM   1972  CB  PHE A 124      23.531   4.937   4.009  1.00  0.71           C  
ATOM   1973  CG  PHE A 124      22.597   4.270   3.055  1.00  0.71           C  
ATOM   1974  CD1 PHE A 124      21.365   4.794   2.823  1.00  0.71           C  
ATOM   1975  CD2 PHE A 124      22.975   3.199   2.348  1.00  0.71           C  
ATOM   1976  CE1 PHE A 124      20.505   4.237   1.908  1.00  0.71           C  
ATOM   1977  CE2 PHE A 124      22.161   2.642   1.424  1.00  0.71           C  
ATOM   1978  CZ  PHE A 124      20.911   3.152   1.196  1.00  0.71           C  
ATOM   1979  H   PHE A 124      24.742   6.266   5.849  1.00  0.71           H  
ATOM   1980  HA  PHE A 124      21.976   5.371   5.384  1.00  0.71           H  
ATOM   1981 1HB  PHE A 124      23.762   5.931   3.621  1.00  0.71           H  
ATOM   1982 2HB  PHE A 124      24.465   4.378   4.016  1.00  0.71           H  
ATOM   1983  HD1 PHE A 124      21.080   5.657   3.385  1.00  0.71           H  
ATOM   1984  HD2 PHE A 124      23.940   2.789   2.520  1.00  0.71           H  
ATOM   1985  HE1 PHE A 124      19.520   4.672   1.747  1.00  0.71           H  
ATOM   1986  HE2 PHE A 124      22.526   1.791   0.874  1.00  0.71           H  
ATOM   1987  HZ  PHE A 124      20.258   2.699   0.454  1.00  0.71           H  
ATOM   1988  N   GLY A 125      22.472   3.755   7.382  1.00  0.67           N  
ATOM   1989  CA  GLY A 125      22.485   2.627   8.303  1.00  0.67           C  
ATOM   1990  C   GLY A 125      21.424   1.623   7.904  1.00  0.67           C  
ATOM   1991  O   GLY A 125      20.754   1.813   6.892  1.00  0.67           O  
ATOM   1992  H   GLY A 125      22.008   4.628   7.635  1.00  0.67           H  
ATOM   1993 1HA  GLY A 125      23.470   2.158   8.296  1.00  0.67           H  
ATOM   1994 2HA  GLY A 125      22.302   2.984   9.316  1.00  0.67           H  
ATOM   1995  N   ALA A 126      21.219   0.584   8.710  1.00  0.64           N  
ATOM   1996  CA  ALA A 126      20.253  -0.447   8.329  1.00  0.64           C  
ATOM   1997  C   ALA A 126      18.838   0.092   8.136  1.00  0.64           C  
ATOM   1998  O   ALA A 126      18.139  -0.315   7.206  1.00  0.64           O  
ATOM   1999  CB  ALA A 126      20.222  -1.544   9.376  1.00  0.64           C  
ATOM   2000  H   ALA A 126      21.765   0.480   9.555  1.00  0.64           H  
ATOM   2001  HA  ALA A 126      20.583  -0.874   7.380  1.00  0.64           H  
ATOM   2002 1HB  ALA A 126      19.528  -2.323   9.061  1.00  0.64           H  
ATOM   2003 2HB  ALA A 126      21.218  -1.969   9.492  1.00  0.64           H  
ATOM   2004 3HB  ALA A 126      19.889  -1.128  10.327  1.00  0.64           H  
ATOM   2005  N   ASP A 127      18.411   1.036   8.974  1.00  0.61           N  
ATOM   2006  CA  ASP A 127      17.054   1.548   8.823  1.00  0.61           C  
ATOM   2007  C   ASP A 127      16.910   2.299   7.504  1.00  0.61           C  
ATOM   2008  O   ASP A 127      15.890   2.190   6.815  1.00  0.61           O  
ATOM   2009  CB  ASP A 127      16.704   2.479   9.982  1.00  0.61           C  
ATOM   2010  CG  ASP A 127      16.533   1.755  11.308  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127      16.436   0.550  11.310  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127      16.508   2.420  12.313  1.00  0.61           O  
ATOM   2013  H   ASP A 127      19.009   1.370   9.714  1.00  0.61           H  
ATOM   2014  HA  ASP A 127      16.361   0.706   8.818  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127      17.479   3.236  10.090  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      15.776   2.999   9.755  1.00  0.61           H  
ATOM   2017  N   ALA A 128      17.950   3.061   7.161  1.00  0.59           N  
ATOM   2018  CA  ALA A 128      17.979   3.843   5.936  1.00  0.59           C  
ATOM   2019  C   ALA A 128      18.021   2.945   4.712  1.00  0.59           C  
ATOM   2020  O   ALA A 128      17.331   3.204   3.722  1.00  0.59           O  
ATOM   2021  CB  ALA A 128      19.179   4.751   5.939  1.00  0.59           C  
ATOM   2022  H   ALA A 128      18.757   3.077   7.768  1.00  0.59           H  
ATOM   2023  HA  ALA A 128      17.071   4.441   5.890  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128      19.182   5.333   5.039  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      19.148   5.414   6.804  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128      20.068   4.140   5.979  1.00  0.59           H  
ATOM   2027  N   GLN A 129      18.814   1.869   4.797  1.00  0.58           N  
ATOM   2028  CA  GLN A 129      18.949   0.916   3.703  1.00  0.58           C  
ATOM   2029  C   GLN A 129      17.622   0.230   3.472  1.00  0.58           C  
ATOM   2030  O   GLN A 129      17.197   0.037   2.330  1.00  0.58           O  
ATOM   2031  CB  GLN A 129      20.026  -0.129   4.034  1.00  0.58           C  
ATOM   2032  CG  GLN A 129      21.453   0.404   4.029  1.00  0.58           C  
ATOM   2033  CD  GLN A 129      22.469  -0.581   4.555  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129      22.354  -1.793   4.322  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129      23.475  -0.080   5.276  1.00  0.58           N  
ATOM   2036  H   GLN A 129      19.367   1.724   5.641  1.00  0.58           H  
ATOM   2037  HA  GLN A 129      19.226   1.450   2.800  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129      19.832  -0.537   5.023  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129      19.967  -0.949   3.323  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129      21.710   0.567   3.007  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129      21.519   1.334   4.590  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129      24.171  -0.684   5.650  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129      23.537   0.932   5.450  1.00  0.58           H  
ATOM   2044  N   GLY A 130      16.936  -0.097   4.565  1.00  0.58           N  
ATOM   2045  CA  GLY A 130      15.630  -0.715   4.498  1.00  0.58           C  
ATOM   2046  C   GLY A 130      14.663   0.208   3.782  1.00  0.58           C  
ATOM   2047  O   GLY A 130      14.034  -0.176   2.794  1.00  0.58           O  
ATOM   2048  H   GLY A 130      17.345   0.066   5.485  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130      15.698  -1.668   3.976  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130      15.277  -0.913   5.510  1.00  0.58           H  
ATOM   2051  N   ALA A 131      14.547   1.440   4.279  1.00  0.58           N  
ATOM   2052  CA  ALA A 131      13.627   2.408   3.705  1.00  0.58           C  
ATOM   2053  C   ALA A 131      13.931   2.712   2.234  1.00  0.58           C  
ATOM   2054  O   ALA A 131      13.008   2.806   1.417  1.00  0.58           O  
ATOM   2055  CB  ALA A 131      13.693   3.674   4.521  1.00  0.58           C  
ATOM   2056  H   ALA A 131      15.101   1.707   5.096  1.00  0.58           H  
ATOM   2057  HA  ALA A 131      12.621   1.994   3.765  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131      12.983   4.390   4.139  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131      13.451   3.449   5.558  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131      14.701   4.090   4.468  1.00  0.58           H  
ATOM   2061  N   MET A 132      15.217   2.818   1.876  1.00  0.58           N  
ATOM   2062  CA  MET A 132      15.585   3.104   0.495  1.00  0.58           C  
ATOM   2063  C   MET A 132      15.232   1.928  -0.385  1.00  0.58           C  
ATOM   2064  O   MET A 132      14.671   2.106  -1.466  1.00  0.58           O  
ATOM   2065  CB  MET A 132      17.068   3.422   0.400  1.00  0.58           C  
ATOM   2066  CG  MET A 132      17.570   3.894  -0.971  1.00  0.58           C  
ATOM   2067  SD  MET A 132      16.809   5.461  -1.532  1.00  0.58           S  
ATOM   2068  CE  MET A 132      17.619   6.707  -0.482  1.00  0.58           C  
ATOM   2069  H   MET A 132      15.953   2.739   2.577  1.00  0.58           H  
ATOM   2070  HA  MET A 132      15.014   3.955   0.140  1.00  0.58           H  
ATOM   2071 1HB  MET A 132      17.305   4.196   1.127  1.00  0.58           H  
ATOM   2072 2HB  MET A 132      17.640   2.533   0.682  1.00  0.58           H  
ATOM   2073 1HG  MET A 132      18.645   4.026  -0.935  1.00  0.58           H  
ATOM   2074 2HG  MET A 132      17.352   3.126  -1.701  1.00  0.58           H  
ATOM   2075 1HE  MET A 132      17.232   7.701  -0.721  1.00  0.58           H  
ATOM   2076 2HE  MET A 132      17.417   6.488   0.567  1.00  0.58           H  
ATOM   2077 3HE  MET A 132      18.684   6.696  -0.649  1.00  0.58           H  
ATOM   2078  N   ASN A 133      15.500   0.711   0.094  1.00  0.59           N  
ATOM   2079  CA  ASN A 133      15.174  -0.466  -0.682  1.00  0.59           C  
ATOM   2080  C   ASN A 133      13.688  -0.502  -0.930  1.00  0.59           C  
ATOM   2081  O   ASN A 133      13.251  -0.695  -2.064  1.00  0.59           O  
ATOM   2082  CB  ASN A 133      15.628  -1.742   0.006  1.00  0.59           C  
ATOM   2083  CG  ASN A 133      15.440  -2.948  -0.865  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      16.060  -3.050  -1.932  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133      14.599  -3.861  -0.448  1.00  0.59           N  
ATOM   2086  H   ASN A 133      15.961   0.591   0.997  1.00  0.59           H  
ATOM   2087  HA  ASN A 133      15.649  -0.395  -1.653  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133      16.681  -1.653   0.275  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133      15.067  -1.874   0.933  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      14.434  -4.680  -1.001  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133      14.117  -3.735   0.419  1.00  0.59           H  
ATOM   2092  N   LYS A 134      12.895  -0.287   0.119  1.00  0.60           N  
ATOM   2093  CA  LYS A 134      11.461  -0.363  -0.052  1.00  0.60           C  
ATOM   2094  C   LYS A 134      10.983   0.696  -1.043  1.00  0.60           C  
ATOM   2095  O   LYS A 134      10.141   0.406  -1.892  1.00  0.60           O  
ATOM   2096  CB  LYS A 134      10.755  -0.173   1.283  1.00  0.60           C  
ATOM   2097  CG  LYS A 134      10.907  -1.283   2.284  1.00  0.60           C  
ATOM   2098  CD  LYS A 134      10.186  -0.893   3.554  1.00  0.60           C  
ATOM   2099  CE  LYS A 134      10.344  -1.913   4.653  1.00  0.60           C  
ATOM   2100  NZ  LYS A 134       9.625  -1.474   5.884  1.00  0.60           N  
ATOM   2101  H   LYS A 134      13.297  -0.108   1.041  1.00  0.60           H  
ATOM   2102  HA  LYS A 134      11.210  -1.344  -0.450  1.00  0.60           H  
ATOM   2103 1HB  LYS A 134      11.065   0.772   1.742  1.00  0.60           H  
ATOM   2104 2HB  LYS A 134       9.707  -0.135   1.097  1.00  0.60           H  
ATOM   2105 1HG  LYS A 134      10.473  -2.199   1.886  1.00  0.60           H  
ATOM   2106 2HG  LYS A 134      11.956  -1.458   2.494  1.00  0.60           H  
ATOM   2107 1HD  LYS A 134      10.575   0.066   3.911  1.00  0.60           H  
ATOM   2108 2HD  LYS A 134       9.125  -0.768   3.347  1.00  0.60           H  
ATOM   2109 1HE  LYS A 134       9.942  -2.870   4.328  1.00  0.60           H  
ATOM   2110 2HE  LYS A 134      11.402  -2.030   4.884  1.00  0.60           H  
ATOM   2111 1HZ  LYS A 134       9.738  -2.148   6.617  1.00  0.60           H  
ATOM   2112 2HZ  LYS A 134       9.994  -0.563   6.198  1.00  0.60           H  
ATOM   2113 3HZ  LYS A 134       8.645  -1.355   5.686  1.00  0.60           H  
ATOM   2114  N   ALA A 135      11.541   1.912  -0.974  1.00  0.61           N  
ATOM   2115  CA  ALA A 135      11.131   2.967  -1.895  1.00  0.61           C  
ATOM   2116  C   ALA A 135      11.427   2.593  -3.337  1.00  0.61           C  
ATOM   2117  O   ALA A 135      10.609   2.821  -4.240  1.00  0.61           O  
ATOM   2118  CB  ALA A 135      11.850   4.251  -1.572  1.00  0.61           C  
ATOM   2119  H   ALA A 135      12.233   2.121  -0.250  1.00  0.61           H  
ATOM   2120  HA  ALA A 135      10.060   3.111  -1.785  1.00  0.61           H  
ATOM   2121 1HB  ALA A 135      11.509   5.013  -2.247  1.00  0.61           H  
ATOM   2122 2HB  ALA A 135      11.641   4.548  -0.566  1.00  0.61           H  
ATOM   2123 3HB  ALA A 135      12.926   4.109  -1.686  1.00  0.61           H  
ATOM   2124  N   LEU A 136      12.594   1.991  -3.545  1.00  0.63           N  
ATOM   2125  CA  LEU A 136      13.014   1.573  -4.864  1.00  0.63           C  
ATOM   2126  C   LEU A 136      12.149   0.424  -5.360  1.00  0.63           C  
ATOM   2127  O   LEU A 136      11.806   0.371  -6.543  1.00  0.63           O  
ATOM   2128  CB  LEU A 136      14.490   1.226  -4.820  1.00  0.63           C  
ATOM   2129  CG  LEU A 136      15.414   2.461  -4.593  1.00  0.63           C  
ATOM   2130  CD1 LEU A 136      16.848   2.043  -4.346  1.00  0.63           C  
ATOM   2131  CD2 LEU A 136      15.346   3.330  -5.786  1.00  0.63           C  
ATOM   2132  H   LEU A 136      13.228   1.841  -2.757  1.00  0.63           H  
ATOM   2133  HA  LEU A 136      12.889   2.413  -5.544  1.00  0.63           H  
ATOM   2134 1HB  LEU A 136      14.661   0.515  -4.011  1.00  0.63           H  
ATOM   2135 2HB  LEU A 136      14.759   0.765  -5.758  1.00  0.63           H  
ATOM   2136  HG  LEU A 136      15.068   3.014  -3.722  1.00  0.63           H  
ATOM   2137 1HD1 LEU A 136      17.463   2.928  -4.185  1.00  0.63           H  
ATOM   2138 2HD1 LEU A 136      16.881   1.416  -3.466  1.00  0.63           H  
ATOM   2139 3HD1 LEU A 136      17.231   1.502  -5.186  1.00  0.63           H  
ATOM   2140 1HD2 LEU A 136      15.973   4.170  -5.601  1.00  0.63           H  
ATOM   2141 2HD2 LEU A 136      15.701   2.784  -6.663  1.00  0.63           H  
ATOM   2142 3HD2 LEU A 136      14.319   3.653  -5.946  1.00  0.63           H  
ATOM   2143  N   GLU A 137      11.757  -0.473  -4.451  1.00  0.64           N  
ATOM   2144  CA  GLU A 137      10.853  -1.557  -4.800  1.00  0.64           C  
ATOM   2145  C   GLU A 137       9.482  -1.017  -5.189  1.00  0.64           C  
ATOM   2146  O   GLU A 137       8.879  -1.520  -6.137  1.00  0.64           O  
ATOM   2147  CB  GLU A 137      10.765  -2.581  -3.661  1.00  0.64           C  
ATOM   2148  CG  GLU A 137      12.007  -3.468  -3.556  1.00  0.64           C  
ATOM   2149  CD  GLU A 137      12.036  -4.438  -4.706  1.00  0.64           C  
ATOM   2150  OE1 GLU A 137      11.099  -5.198  -4.806  1.00  0.64           O  
ATOM   2151  OE2 GLU A 137      12.923  -4.393  -5.525  1.00  0.64           O  
ATOM   2152  H   GLU A 137      12.105  -0.404  -3.495  1.00  0.64           H  
ATOM   2153  HA  GLU A 137      11.263  -2.073  -5.664  1.00  0.64           H  
ATOM   2154 1HB  GLU A 137      10.639  -2.063  -2.715  1.00  0.64           H  
ATOM   2155 2HB  GLU A 137       9.896  -3.220  -3.808  1.00  0.64           H  
ATOM   2156 1HG  GLU A 137      12.902  -2.844  -3.584  1.00  0.64           H  
ATOM   2157 2HG  GLU A 137      11.995  -4.005  -2.609  1.00  0.64           H  
ATOM   2158  N   LEU A 138       9.006   0.045  -4.528  1.00  0.66           N  
ATOM   2159  CA  LEU A 138       7.714   0.595  -4.916  1.00  0.66           C  
ATOM   2160  C   LEU A 138       7.809   1.102  -6.353  1.00  0.66           C  
ATOM   2161  O   LEU A 138       6.949   0.811  -7.186  1.00  0.66           O  
ATOM   2162  CB  LEU A 138       7.335   1.780  -4.017  1.00  0.66           C  
ATOM   2163  CG  LEU A 138       7.021   1.495  -2.576  1.00  0.66           C  
ATOM   2164  CD1 LEU A 138       6.863   2.801  -1.866  1.00  0.66           C  
ATOM   2165  CD2 LEU A 138       5.799   0.707  -2.495  1.00  0.66           C  
ATOM   2166  H   LEU A 138       9.523   0.424  -3.732  1.00  0.66           H  
ATOM   2167  HA  LEU A 138       6.955  -0.185  -4.855  1.00  0.66           H  
ATOM   2168 1HB  LEU A 138       8.152   2.493  -4.030  1.00  0.66           H  
ATOM   2169 2HB  LEU A 138       6.460   2.267  -4.451  1.00  0.66           H  
ATOM   2170  HG  LEU A 138       7.827   0.948  -2.116  1.00  0.66           H  
ATOM   2171 1HD1 LEU A 138       6.626   2.610  -0.836  1.00  0.66           H  
ATOM   2172 2HD1 LEU A 138       7.781   3.366  -1.935  1.00  0.66           H  
ATOM   2173 3HD1 LEU A 138       6.061   3.362  -2.332  1.00  0.66           H  
ATOM   2174 1HD2 LEU A 138       5.555   0.511  -1.450  1.00  0.66           H  
ATOM   2175 2HD2 LEU A 138       5.018   1.282  -2.956  1.00  0.66           H  
ATOM   2176 3HD2 LEU A 138       5.933  -0.237  -3.025  1.00  0.66           H  
ATOM   2177  N   PHE A 139       8.920   1.782  -6.658  1.00  0.67           N  
ATOM   2178  CA  PHE A 139       9.191   2.296  -7.997  1.00  0.67           C  
ATOM   2179  C   PHE A 139       9.244   1.171  -9.026  1.00  0.67           C  
ATOM   2180  O   PHE A 139       8.541   1.214 -10.041  1.00  0.67           O  
ATOM   2181  CB  PHE A 139      10.483   3.127  -7.959  1.00  0.67           C  
ATOM   2182  CG  PHE A 139      11.067   3.577  -9.272  1.00  0.67           C  
ATOM   2183  CD1 PHE A 139      10.497   4.583 -10.025  1.00  0.67           C  
ATOM   2184  CD2 PHE A 139      12.261   3.015  -9.714  1.00  0.67           C  
ATOM   2185  CE1 PHE A 139      11.089   5.016 -11.188  1.00  0.67           C  
ATOM   2186  CE2 PHE A 139      12.858   3.449 -10.878  1.00  0.67           C  
ATOM   2187  CZ  PHE A 139      12.271   4.458 -11.613  1.00  0.67           C  
ATOM   2188  H   PHE A 139       9.589   1.982  -5.911  1.00  0.67           H  
ATOM   2189  HA  PHE A 139       8.374   2.964  -8.272  1.00  0.67           H  
ATOM   2190 1HB  PHE A 139      10.305   4.014  -7.354  1.00  0.67           H  
ATOM   2191 2HB  PHE A 139      11.243   2.564  -7.446  1.00  0.67           H  
ATOM   2192  HD1 PHE A 139       9.572   5.033  -9.695  1.00  0.67           H  
ATOM   2193  HD2 PHE A 139      12.727   2.224  -9.117  1.00  0.67           H  
ATOM   2194  HE1 PHE A 139      10.625   5.803 -11.766  1.00  0.67           H  
ATOM   2195  HE2 PHE A 139      13.793   2.999 -11.213  1.00  0.67           H  
ATOM   2196  HZ  PHE A 139      12.737   4.805 -12.534  1.00  0.67           H  
ATOM   2197  N   ARG A 140      10.045   0.139  -8.749  1.00  0.68           N  
ATOM   2198  CA  ARG A 140      10.179  -0.982  -9.668  1.00  0.68           C  
ATOM   2199  C   ARG A 140       8.835  -1.644  -9.939  1.00  0.68           C  
ATOM   2200  O   ARG A 140       8.502  -1.915 -11.094  1.00  0.68           O  
ATOM   2201  CB  ARG A 140      11.148  -2.026  -9.129  1.00  0.68           C  
ATOM   2202  CG  ARG A 140      11.391  -3.203 -10.074  1.00  0.68           C  
ATOM   2203  CD  ARG A 140      12.325  -4.231  -9.508  1.00  0.68           C  
ATOM   2204  NE  ARG A 140      11.776  -4.932  -8.348  1.00  0.68           N  
ATOM   2205  CZ  ARG A 140      10.866  -5.930  -8.422  1.00  0.68           C  
ATOM   2206  NH1 ARG A 140      10.409  -6.319  -9.595  1.00  0.68           N  
ATOM   2207  NH2 ARG A 140      10.438  -6.513  -7.318  1.00  0.68           N  
ATOM   2208  H   ARG A 140      10.591   0.150  -7.890  1.00  0.68           H  
ATOM   2209  HA  ARG A 140      10.574  -0.602 -10.610  1.00  0.68           H  
ATOM   2210 1HB  ARG A 140      12.109  -1.555  -8.916  1.00  0.68           H  
ATOM   2211 2HB  ARG A 140      10.764  -2.425  -8.186  1.00  0.68           H  
ATOM   2212 1HG  ARG A 140      10.438  -3.689 -10.289  1.00  0.68           H  
ATOM   2213 2HG  ARG A 140      11.821  -2.834 -11.002  1.00  0.68           H  
ATOM   2214 1HD  ARG A 140      12.554  -4.970 -10.277  1.00  0.68           H  
ATOM   2215 2HD  ARG A 140      13.244  -3.737  -9.197  1.00  0.68           H  
ATOM   2216  HE  ARG A 140      12.130  -4.675  -7.406  1.00  0.68           H  
ATOM   2217 1HH1 ARG A 140      10.741  -5.859 -10.428  1.00  0.68           H  
ATOM   2218 2HH1 ARG A 140       9.730  -7.064  -9.657  1.00  0.68           H  
ATOM   2219 1HH2 ARG A 140      10.791  -6.183  -6.403  1.00  0.68           H  
ATOM   2220 2HH2 ARG A 140       9.763  -7.255  -7.361  1.00  0.68           H  
ATOM   2221  N   LYS A 141       8.059  -1.900  -8.876  1.00  0.68           N  
ATOM   2222  CA  LYS A 141       6.756  -2.541  -9.013  1.00  0.68           C  
ATOM   2223  C   LYS A 141       5.782  -1.680  -9.809  1.00  0.68           C  
ATOM   2224  O   LYS A 141       5.036  -2.197 -10.653  1.00  0.68           O  
ATOM   2225  CB  LYS A 141       6.173  -2.837  -7.635  1.00  0.68           C  
ATOM   2226  CG  LYS A 141       6.852  -3.960  -6.866  1.00  0.68           C  
ATOM   2227  CD  LYS A 141       6.230  -4.125  -5.486  1.00  0.68           C  
ATOM   2228  CE  LYS A 141       6.910  -5.229  -4.699  1.00  0.68           C  
ATOM   2229  NZ  LYS A 141       6.324  -5.379  -3.336  1.00  0.68           N  
ATOM   2230  H   LYS A 141       8.383  -1.652  -7.941  1.00  0.68           H  
ATOM   2231  HA  LYS A 141       6.890  -3.480  -9.543  1.00  0.68           H  
ATOM   2232 1HB  LYS A 141       6.292  -1.938  -7.033  1.00  0.68           H  
ATOM   2233 2HB  LYS A 141       5.108  -3.049  -7.716  1.00  0.68           H  
ATOM   2234 1HG  LYS A 141       6.748  -4.892  -7.419  1.00  0.68           H  
ATOM   2235 2HG  LYS A 141       7.914  -3.742  -6.758  1.00  0.68           H  
ATOM   2236 1HD  LYS A 141       6.341  -3.187  -4.936  1.00  0.68           H  
ATOM   2237 2HD  LYS A 141       5.167  -4.348  -5.580  1.00  0.68           H  
ATOM   2238 1HE  LYS A 141       6.804  -6.169  -5.236  1.00  0.68           H  
ATOM   2239 2HE  LYS A 141       7.975  -4.994  -4.604  1.00  0.68           H  
ATOM   2240 1HZ  LYS A 141       6.805  -6.119  -2.844  1.00  0.68           H  
ATOM   2241 2HZ  LYS A 141       6.432  -4.511  -2.830  1.00  0.68           H  
ATOM   2242 3HZ  LYS A 141       5.342  -5.605  -3.411  1.00  0.68           H  
ATOM   2243  N   ASP A 142       5.791  -0.360  -9.593  1.00  0.67           N  
ATOM   2244  CA  ASP A 142       4.903   0.469 -10.388  1.00  0.67           C  
ATOM   2245  C   ASP A 142       5.330   0.427 -11.857  1.00  0.67           C  
ATOM   2246  O   ASP A 142       4.483   0.329 -12.754  1.00  0.67           O  
ATOM   2247  CB  ASP A 142       4.852   1.907  -9.873  1.00  0.67           C  
ATOM   2248  CG  ASP A 142       4.046   2.123  -8.560  1.00  0.67           C  
ATOM   2249  OD1 ASP A 142       3.342   1.236  -8.125  1.00  0.67           O  
ATOM   2250  OD2 ASP A 142       4.105   3.218  -8.044  1.00  0.67           O  
ATOM   2251  H   ASP A 142       6.391   0.058  -8.878  1.00  0.67           H  
ATOM   2252  HA  ASP A 142       3.897   0.060 -10.317  1.00  0.67           H  
ATOM   2253 1HB  ASP A 142       5.877   2.218  -9.670  1.00  0.67           H  
ATOM   2254 2HB  ASP A 142       4.454   2.560 -10.649  1.00  0.67           H  
ATOM   2255  N   MET A 143       6.645   0.431 -12.124  1.00  0.66           N  
ATOM   2256  CA  MET A 143       7.075   0.347 -13.511  1.00  0.66           C  
ATOM   2257  C   MET A 143       6.710  -0.991 -14.116  1.00  0.66           C  
ATOM   2258  O   MET A 143       6.278  -1.043 -15.264  1.00  0.66           O  
ATOM   2259  CB  MET A 143       8.560   0.632 -13.681  1.00  0.66           C  
ATOM   2260  CG  MET A 143       8.912   2.052 -13.430  1.00  0.66           C  
ATOM   2261  SD  MET A 143      10.588   2.436 -13.710  1.00  0.66           S  
ATOM   2262  CE  MET A 143      10.567   2.432 -15.492  1.00  0.66           C  
ATOM   2263  H   MET A 143       7.331   0.515 -11.371  1.00  0.66           H  
ATOM   2264  HA  MET A 143       6.539   1.110 -14.073  1.00  0.66           H  
ATOM   2265 1HB  MET A 143       9.119   0.016 -12.979  1.00  0.66           H  
ATOM   2266 2HB  MET A 143       8.877   0.365 -14.690  1.00  0.66           H  
ATOM   2267 1HG  MET A 143       8.345   2.611 -14.133  1.00  0.66           H  
ATOM   2268 2HG  MET A 143       8.640   2.351 -12.415  1.00  0.66           H  
ATOM   2269 1HE  MET A 143      11.560   2.648 -15.863  1.00  0.66           H  
ATOM   2270 2HE  MET A 143      10.251   1.458 -15.851  1.00  0.66           H  
ATOM   2271 3HE  MET A 143       9.876   3.186 -15.844  1.00  0.66           H  
ATOM   2272  N   ALA A 144       6.835  -2.071 -13.339  1.00  0.66           N  
ATOM   2273  CA  ALA A 144       6.484  -3.400 -13.817  1.00  0.66           C  
ATOM   2274  C   ALA A 144       5.013  -3.470 -14.187  1.00  0.66           C  
ATOM   2275  O   ALA A 144       4.632  -4.070 -15.196  1.00  0.66           O  
ATOM   2276  CB  ALA A 144       6.780  -4.430 -12.757  1.00  0.66           C  
ATOM   2277  H   ALA A 144       7.216  -1.969 -12.401  1.00  0.66           H  
ATOM   2278  HA  ALA A 144       7.080  -3.609 -14.701  1.00  0.66           H  
ATOM   2279 1HB  ALA A 144       6.538  -5.422 -13.131  1.00  0.66           H  
ATOM   2280 2HB  ALA A 144       7.819  -4.379 -12.494  1.00  0.66           H  
ATOM   2281 3HB  ALA A 144       6.180  -4.218 -11.876  1.00  0.66           H  
ATOM   2282  N   SER A 145       4.168  -2.825 -13.384  1.00  0.65           N  
ATOM   2283  CA  SER A 145       2.750  -2.839 -13.674  1.00  0.65           C  
ATOM   2284  C   SER A 145       2.502  -2.125 -14.992  1.00  0.65           C  
ATOM   2285  O   SER A 145       1.747  -2.609 -15.841  1.00  0.65           O  
ATOM   2286  CB  SER A 145       1.982  -2.162 -12.558  1.00  0.65           C  
ATOM   2287  OG  SER A 145       2.096  -2.885 -11.358  1.00  0.65           O  
ATOM   2288  H   SER A 145       4.513  -2.357 -12.543  1.00  0.65           H  
ATOM   2289  HA  SER A 145       2.419  -3.872 -13.767  1.00  0.65           H  
ATOM   2290 1HB  SER A 145       2.365  -1.151 -12.413  1.00  0.65           H  
ATOM   2291 2HB  SER A 145       0.934  -2.077 -12.840  1.00  0.65           H  
ATOM   2292  HG  SER A 145       3.031  -2.790 -11.082  1.00  0.65           H  
ATOM   2293  N   ASN A 146       3.187  -0.998 -15.189  1.00  0.64           N  
ATOM   2294  CA  ASN A 146       3.026  -0.233 -16.411  1.00  0.64           C  
ATOM   2295  C   ASN A 146       3.599  -1.004 -17.598  1.00  0.64           C  
ATOM   2296  O   ASN A 146       3.053  -0.969 -18.701  1.00  0.64           O  
ATOM   2297  CB  ASN A 146       3.703   1.101 -16.255  1.00  0.64           C  
ATOM   2298  CG  ASN A 146       2.990   1.992 -15.294  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146       1.777   1.868 -15.049  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146       3.721   2.898 -14.722  1.00  0.64           N  
ATOM   2301  H   ASN A 146       3.802  -0.647 -14.450  1.00  0.64           H  
ATOM   2302  HA  ASN A 146       1.961  -0.081 -16.594  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146       4.713   0.943 -15.891  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146       3.763   1.594 -17.223  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146       3.320   3.524 -14.056  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146       4.691   2.962 -14.943  1.00  0.64           H  
ATOM   2307  N   TYR A 147       4.678  -1.755 -17.371  1.00  0.63           N  
ATOM   2308  CA  TYR A 147       5.258  -2.517 -18.457  1.00  0.63           C  
ATOM   2309  C   TYR A 147       4.226  -3.503 -18.967  1.00  0.63           C  
ATOM   2310  O   TYR A 147       4.007  -3.634 -20.178  1.00  0.63           O  
ATOM   2311  CB  TYR A 147       6.479  -3.314 -17.981  1.00  0.63           C  
ATOM   2312  CG  TYR A 147       7.734  -2.550 -17.747  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147       8.773  -3.146 -17.049  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147       7.869  -1.286 -18.217  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147       9.940  -2.466 -16.859  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147       9.039  -0.619 -18.026  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      10.076  -1.202 -17.357  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      11.258  -0.529 -17.186  1.00  0.63           O  
ATOM   2319  H   TYR A 147       5.117  -1.754 -16.456  1.00  0.63           H  
ATOM   2320  HA  TYR A 147       5.534  -1.846 -19.267  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147       6.229  -3.813 -17.060  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147       6.681  -4.097 -18.698  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147       8.661  -4.160 -16.670  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147       7.050  -0.814 -18.756  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      10.747  -2.919 -16.339  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147       9.141   0.362 -18.417  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      11.909  -1.118 -16.791  1.00  0.63           H  
ATOM   2328  N   LYS A 148       3.512  -4.135 -18.034  1.00  0.62           N  
ATOM   2329  CA  LYS A 148       2.502  -5.108 -18.404  1.00  0.62           C  
ATOM   2330  C   LYS A 148       1.344  -4.452 -19.156  1.00  0.62           C  
ATOM   2331  O   LYS A 148       0.882  -4.984 -20.168  1.00  0.62           O  
ATOM   2332  CB  LYS A 148       2.020  -5.843 -17.159  1.00  0.62           C  
ATOM   2333  CG  LYS A 148       3.064  -6.790 -16.566  1.00  0.62           C  
ATOM   2334  CD  LYS A 148       2.562  -7.459 -15.299  1.00  0.62           C  
ATOM   2335  CE  LYS A 148       3.617  -8.376 -14.702  1.00  0.62           C  
ATOM   2336  NZ  LYS A 148       3.148  -9.008 -13.438  1.00  0.62           N  
ATOM   2337  H   LYS A 148       3.728  -3.978 -17.047  1.00  0.62           H  
ATOM   2338  HA  LYS A 148       2.966  -5.837 -19.071  1.00  0.62           H  
ATOM   2339 1HB  LYS A 148       1.757  -5.116 -16.391  1.00  0.62           H  
ATOM   2340 2HB  LYS A 148       1.124  -6.414 -17.393  1.00  0.62           H  
ATOM   2341 1HG  LYS A 148       3.317  -7.554 -17.301  1.00  0.62           H  
ATOM   2342 2HG  LYS A 148       3.967  -6.226 -16.338  1.00  0.62           H  
ATOM   2343 1HD  LYS A 148       2.308  -6.689 -14.567  1.00  0.62           H  
ATOM   2344 2HD  LYS A 148       1.666  -8.038 -15.519  1.00  0.62           H  
ATOM   2345 1HE  LYS A 148       3.859  -9.157 -15.421  1.00  0.62           H  
ATOM   2346 2HE  LYS A 148       4.517  -7.794 -14.494  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 148       3.873  -9.608 -13.071  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 148       2.932  -8.288 -12.764  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 148       2.320  -9.556 -13.623  1.00  0.62           H  
ATOM   2350  N   GLU A 149       0.928  -3.249 -18.735  1.00  0.63           N  
ATOM   2351  CA  GLU A 149      -0.162  -2.545 -19.428  1.00  0.63           C  
ATOM   2352  C   GLU A 149       0.211  -2.252 -20.881  1.00  0.63           C  
ATOM   2353  O   GLU A 149      -0.637  -2.274 -21.777  1.00  0.63           O  
ATOM   2354  CB  GLU A 149      -0.538  -1.224 -18.735  1.00  0.63           C  
ATOM   2355  CG  GLU A 149      -1.256  -1.370 -17.389  1.00  0.63           C  
ATOM   2356  CD  GLU A 149      -1.662  -0.033 -16.750  1.00  0.63           C  
ATOM   2357  OE1 GLU A 149      -1.267   1.022 -17.236  1.00  0.63           O  
ATOM   2358  OE2 GLU A 149      -2.379  -0.072 -15.776  1.00  0.63           O  
ATOM   2359  H   GLU A 149       1.341  -2.848 -17.890  1.00  0.63           H  
ATOM   2360  HA  GLU A 149      -1.039  -3.191 -19.429  1.00  0.63           H  
ATOM   2361 1HB  GLU A 149       0.370  -0.644 -18.564  1.00  0.63           H  
ATOM   2362 2HB  GLU A 149      -1.176  -0.639 -19.395  1.00  0.63           H  
ATOM   2363 1HG  GLU A 149      -2.148  -1.976 -17.532  1.00  0.63           H  
ATOM   2364 2HG  GLU A 149      -0.597  -1.903 -16.706  1.00  0.63           H  
ATOM   2365  N   LEU A 150       1.496  -2.006 -21.105  1.00  0.65           N  
ATOM   2366  CA  LEU A 150       2.055  -1.693 -22.412  1.00  0.65           C  
ATOM   2367  C   LEU A 150       2.378  -2.941 -23.252  1.00  0.65           C  
ATOM   2368  O   LEU A 150       2.843  -2.817 -24.387  1.00  0.65           O  
ATOM   2369  CB  LEU A 150       3.324  -0.877 -22.192  1.00  0.65           C  
ATOM   2370  CG  LEU A 150       3.108   0.483 -21.536  1.00  0.65           C  
ATOM   2371  CD1 LEU A 150       4.432   1.059 -21.183  1.00  0.65           C  
ATOM   2372  CD2 LEU A 150       2.373   1.390 -22.495  1.00  0.65           C  
ATOM   2373  H   LEU A 150       2.124  -1.982 -20.298  1.00  0.65           H  
ATOM   2374  HA  LEU A 150       1.329  -1.091 -22.954  1.00  0.65           H  
ATOM   2375 1HB  LEU A 150       3.993  -1.448 -21.548  1.00  0.65           H  
ATOM   2376 2HB  LEU A 150       3.817  -0.721 -23.150  1.00  0.65           H  
ATOM   2377  HG  LEU A 150       2.520   0.369 -20.632  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 150       4.299   2.025 -20.710  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 150       4.950   0.390 -20.493  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 150       4.996   1.159 -22.092  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 150       2.217   2.359 -22.028  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 150       2.962   1.512 -23.406  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 150       1.407   0.948 -22.741  1.00  0.65           H  
ATOM   2384  N   GLY A 151       2.155  -4.141 -22.698  1.00  0.70           N  
ATOM   2385  CA  GLY A 151       2.440  -5.396 -23.391  1.00  0.70           C  
ATOM   2386  C   GLY A 151       3.897  -5.867 -23.280  1.00  0.70           C  
ATOM   2387  O   GLY A 151       4.297  -6.822 -23.952  1.00  0.70           O  
ATOM   2388  H   GLY A 151       1.752  -4.206 -21.764  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151       1.786  -6.168 -22.984  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151       2.176  -5.288 -24.441  1.00  0.70           H  
ATOM   2391  N   PHE A 152       4.699  -5.185 -22.470  1.00  0.78           N  
ATOM   2392  CA  PHE A 152       6.106  -5.526 -22.317  1.00  0.78           C  
ATOM   2393  C   PHE A 152       6.306  -6.466 -21.144  1.00  0.78           C  
ATOM   2394  O   PHE A 152       5.794  -6.237 -20.049  1.00  0.78           O  
ATOM   2395  CB  PHE A 152       6.947  -4.269 -22.159  1.00  0.78           C  
ATOM   2396  CG  PHE A 152       8.427  -4.508 -22.013  1.00  0.78           C  
ATOM   2397  CD1 PHE A 152       9.192  -4.881 -23.105  1.00  0.78           C  
ATOM   2398  CD2 PHE A 152       9.059  -4.350 -20.797  1.00  0.78           C  
ATOM   2399  CE1 PHE A 152      10.545  -5.102 -22.971  1.00  0.78           C  
ATOM   2400  CE2 PHE A 152      10.397  -4.566 -20.663  1.00  0.78           C  
ATOM   2401  CZ  PHE A 152      11.147  -4.947 -21.751  1.00  0.78           C  
ATOM   2402  H   PHE A 152       4.320  -4.431 -21.901  1.00  0.78           H  
ATOM   2403  HA  PHE A 152       6.437  -6.038 -23.220  1.00  0.78           H  
ATOM   2404 1HB  PHE A 152       6.797  -3.638 -23.034  1.00  0.78           H  
ATOM   2405 2HB  PHE A 152       6.601  -3.711 -21.289  1.00  0.78           H  
ATOM   2406  HD1 PHE A 152       8.710  -5.006 -24.072  1.00  0.78           H  
ATOM   2407  HD2 PHE A 152       8.487  -4.055 -19.947  1.00  0.78           H  
ATOM   2408  HE1 PHE A 152      11.137  -5.401 -23.834  1.00  0.78           H  
ATOM   2409  HE2 PHE A 152      10.865  -4.434 -19.689  1.00  0.78           H  
ATOM   2410  HZ  PHE A 152      12.212  -5.122 -21.649  1.00  0.78           H  
ATOM   2411  N   GLN A 153       7.018  -7.556 -21.382  1.00  0.88           N  
ATOM   2412  CA  GLN A 153       7.249  -8.525 -20.327  1.00  0.88           C  
ATOM   2413  C   GLN A 153       8.731  -8.825 -20.179  1.00  0.88           C  
ATOM   2414  O   GLN A 153       9.495  -8.735 -21.140  1.00  0.88           O  
ATOM   2415  CB  GLN A 153       6.456  -9.805 -20.614  1.00  0.88           C  
ATOM   2416  CG  GLN A 153       4.936  -9.582 -20.673  1.00  0.88           C  
ATOM   2417  CD  GLN A 153       4.152 -10.856 -20.912  1.00  0.88           C  
ATOM   2418  OE1 GLN A 153       4.584 -11.750 -21.646  1.00  0.88           O  
ATOM   2419  NE2 GLN A 153       2.983 -10.948 -20.287  1.00  0.88           N  
ATOM   2420  H   GLN A 153       7.410  -7.707 -22.300  1.00  0.88           H  
ATOM   2421  HA  GLN A 153       6.902  -8.106 -19.383  1.00  0.88           H  
ATOM   2422 1HB  GLN A 153       6.774 -10.225 -21.567  1.00  0.88           H  
ATOM   2423 2HB  GLN A 153       6.663 -10.545 -19.842  1.00  0.88           H  
ATOM   2424 1HG  GLN A 153       4.607  -9.142 -19.730  1.00  0.88           H  
ATOM   2425 2HG  GLN A 153       4.712  -8.899 -21.496  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 153       2.416 -11.765 -20.402  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 153       2.669 -10.200 -19.702  1.00  0.88           H  
ATOM   2428  N   GLY A 154       9.131  -9.210 -18.973  1.00  0.99           N  
ATOM   2429  CA  GLY A 154      10.514  -9.573 -18.712  1.00  0.99           C  
ATOM   2430  C   GLY A 154      11.310  -8.348 -18.298  1.00  0.99           C  
ATOM   2431  O   GLY A 154      10.765  -7.409 -17.712  1.00  0.99           O  
ATOM   2432  H   GLY A 154       8.457  -9.256 -18.222  1.00  0.99           H  
ATOM   2433 1HA  GLY A 154      10.554 -10.324 -17.923  1.00  0.99           H  
ATOM   2434 2HA  GLY A 154      10.954 -10.016 -19.605  1.00  0.99           H  
ENDMDL

REMARK ID 698473 DOMAINID 688909 MODEL 4 myoglobin
MODEL     4
ATOM      1  N   MET A   1       4.172  -0.179  -2.480  1.00  1.56           N  
ATOM      2  CA  MET A   1       4.281   0.275  -1.101  1.00  1.56           C  
ATOM      3  C   MET A   1       3.483   1.540  -0.865  1.00  1.56           C  
ATOM      4  O   MET A   1       3.162   2.274  -1.800  1.00  1.56           O  
ATOM      5  CB  MET A   1       5.723   0.571  -0.727  1.00  1.56           C  
ATOM      6  CG  MET A   1       6.673  -0.577  -0.708  1.00  1.56           C  
ATOM      7  SD  MET A   1       8.325  -0.002  -0.286  1.00  1.56           S  
ATOM      8  CE  MET A   1       8.118   0.430   1.448  1.00  1.56           C  
ATOM      9 1H   MET A   1       4.323  -1.176  -2.522  1.00  1.56           H  
ATOM     10 2H   MET A   1       3.251   0.039  -2.830  1.00  1.56           H  
ATOM     11 3H   MET A   1       4.866   0.292  -3.044  1.00  1.56           H  
ATOM     12  HA  MET A   1       3.884  -0.499  -0.446  1.00  1.56           H  
ATOM     13 1HB  MET A   1       6.123   1.318  -1.408  1.00  1.56           H  
ATOM     14 2HB  MET A   1       5.744   0.994   0.270  1.00  1.56           H  
ATOM     15 1HG  MET A   1       6.357  -1.316   0.027  1.00  1.56           H  
ATOM     16 2HG  MET A   1       6.706  -1.052  -1.688  1.00  1.56           H  
ATOM     17 1HE  MET A   1       9.049   0.817   1.838  1.00  1.56           H  
ATOM     18 2HE  MET A   1       7.344   1.190   1.547  1.00  1.56           H  
ATOM     19 3HE  MET A   1       7.831  -0.456   2.016  1.00  1.56           H  
ATOM     20  N   GLY A   2       3.190   1.809   0.398  1.00  1.24           N  
ATOM     21  CA  GLY A   2       2.474   3.019   0.772  1.00  1.24           C  
ATOM     22  C   GLY A   2       1.850   2.889   2.152  1.00  1.24           C  
ATOM     23  O   GLY A   2       1.794   1.798   2.720  1.00  1.24           O  
ATOM     24  H   GLY A   2       3.467   1.168   1.128  1.00  1.24           H  
ATOM     25 1HA  GLY A   2       3.157   3.866   0.756  1.00  1.24           H  
ATOM     26 2HA  GLY A   2       1.697   3.223   0.038  1.00  1.24           H  
ATOM     27  N   LEU A   3       1.407   4.019   2.687  1.00  0.99           N  
ATOM     28  CA  LEU A   3       0.759   4.127   3.997  1.00  0.99           C  
ATOM     29  C   LEU A   3      -0.666   4.643   3.843  1.00  0.99           C  
ATOM     30  O   LEU A   3      -0.946   5.428   2.927  1.00  0.99           O  
ATOM     31  CB  LEU A   3       1.528   5.077   4.904  1.00  0.99           C  
ATOM     32  CG  LEU A   3       2.764   4.589   5.602  1.00  0.99           C  
ATOM     33  CD1 LEU A   3       3.928   4.534   4.621  1.00  0.99           C  
ATOM     34  CD2 LEU A   3       3.066   5.560   6.738  1.00  0.99           C  
ATOM     35  H   LEU A   3       1.511   4.864   2.145  1.00  0.99           H  
ATOM     36  HA  LEU A   3       0.719   3.142   4.463  1.00  0.99           H  
ATOM     37 1HB  LEU A   3       1.875   5.823   4.293  1.00  0.99           H  
ATOM     38 2HB  LEU A   3       0.843   5.513   5.642  1.00  0.99           H  
ATOM     39  HG  LEU A   3       2.594   3.588   6.004  1.00  0.99           H  
ATOM     40 1HD1 LEU A   3       4.799   4.197   5.122  1.00  0.99           H  
ATOM     41 2HD1 LEU A   3       3.714   3.857   3.824  1.00  0.99           H  
ATOM     42 3HD1 LEU A   3       4.107   5.523   4.218  1.00  0.99           H  
ATOM     43 1HD2 LEU A   3       3.945   5.233   7.268  1.00  0.99           H  
ATOM     44 2HD2 LEU A   3       3.233   6.555   6.331  1.00  0.99           H  
ATOM     45 3HD2 LEU A   3       2.235   5.597   7.420  1.00  0.99           H  
ATOM     46  N   SER A   4      -1.559   4.213   4.738  1.00  0.80           N  
ATOM     47  CA  SER A   4      -2.943   4.680   4.743  1.00  0.80           C  
ATOM     48  C   SER A   4      -3.060   6.079   5.303  1.00  0.80           C  
ATOM     49  O   SER A   4      -2.149   6.543   5.985  1.00  0.80           O  
ATOM     50  CB  SER A   4      -3.785   3.752   5.591  1.00  0.80           C  
ATOM     51  OG  SER A   4      -3.380   3.807   6.952  1.00  0.80           O  
ATOM     52  H   SER A   4      -1.266   3.559   5.475  1.00  0.80           H  
ATOM     53  HA  SER A   4      -3.315   4.681   3.717  1.00  0.80           H  
ATOM     54 1HB  SER A   4      -4.831   4.035   5.509  1.00  0.80           H  
ATOM     55 2HB  SER A   4      -3.688   2.733   5.225  1.00  0.80           H  
ATOM     56  HG  SER A   4      -2.497   3.349   6.973  1.00  0.80           H  
ATOM     57  N   ASP A   5      -4.206   6.735   5.083  1.00  0.68           N  
ATOM     58  CA  ASP A   5      -4.411   8.065   5.654  1.00  0.68           C  
ATOM     59  C   ASP A   5      -4.320   8.037   7.170  1.00  0.68           C  
ATOM     60  O   ASP A   5      -3.757   8.942   7.775  1.00  0.68           O  
ATOM     61  CB  ASP A   5      -5.760   8.646   5.226  1.00  0.68           C  
ATOM     62  CG  ASP A   5      -5.796   9.117   3.762  1.00  0.68           C  
ATOM     63  OD1 ASP A   5      -4.740   9.269   3.151  1.00  0.68           O  
ATOM     64  OD2 ASP A   5      -6.867   9.353   3.273  1.00  0.68           O  
ATOM     65  H   ASP A   5      -4.926   6.314   4.512  1.00  0.68           H  
ATOM     66  HA  ASP A   5      -3.625   8.720   5.280  1.00  0.68           H  
ATOM     67 1HB  ASP A   5      -6.536   7.893   5.366  1.00  0.68           H  
ATOM     68 2HB  ASP A   5      -6.011   9.488   5.873  1.00  0.68           H  
ATOM     69  N   GLY A   6      -4.828   6.976   7.787  1.00  0.62           N  
ATOM     70  CA  GLY A   6      -4.762   6.857   9.237  1.00  0.62           C  
ATOM     71  C   GLY A   6      -3.302   6.893   9.671  1.00  0.62           C  
ATOM     72  O   GLY A   6      -2.914   7.661  10.561  1.00  0.62           O  
ATOM     73  H   GLY A   6      -5.266   6.248   7.244  1.00  0.62           H  
ATOM     74 1HA  GLY A   6      -5.312   7.677   9.702  1.00  0.62           H  
ATOM     75 2HA  GLY A   6      -5.224   5.923   9.553  1.00  0.62           H  
ATOM     76  N   GLU A   7      -2.490   6.045   9.043  1.00  0.58           N  
ATOM     77  CA  GLU A   7      -1.077   5.979   9.382  1.00  0.58           C  
ATOM     78  C   GLU A   7      -0.362   7.299   9.087  1.00  0.58           C  
ATOM     79  O   GLU A   7       0.465   7.740   9.884  1.00  0.58           O  
ATOM     80  CB  GLU A   7      -0.448   4.815   8.634  1.00  0.58           C  
ATOM     81  CG  GLU A   7      -0.887   3.451   9.137  1.00  0.58           C  
ATOM     82  CD  GLU A   7      -0.570   2.321   8.185  1.00  0.58           C  
ATOM     83  OE1 GLU A   7      -0.879   2.456   7.009  1.00  0.58           O  
ATOM     84  OE2 GLU A   7      -0.028   1.316   8.612  1.00  0.58           O  
ATOM     85  H   GLU A   7      -2.859   5.435   8.306  1.00  0.58           H  
ATOM     86  HA  GLU A   7      -0.993   5.785  10.450  1.00  0.58           H  
ATOM     87 1HB  GLU A   7      -0.676   4.892   7.571  1.00  0.58           H  
ATOM     88 2HB  GLU A   7       0.624   4.859   8.750  1.00  0.58           H  
ATOM     89 1HG  GLU A   7      -0.390   3.258  10.089  1.00  0.58           H  
ATOM     90 2HG  GLU A   7      -1.961   3.478   9.319  1.00  0.58           H  
ATOM     91  N   TRP A   8      -0.720   7.973   7.985  1.00  0.57           N  
ATOM     92  CA  TRP A   8      -0.079   9.247   7.676  1.00  0.57           C  
ATOM     93  C   TRP A   8      -0.424  10.297   8.714  1.00  0.57           C  
ATOM     94  O   TRP A   8       0.431  11.102   9.088  1.00  0.57           O  
ATOM     95  CB  TRP A   8      -0.473   9.782   6.301  1.00  0.57           C  
ATOM     96  CG  TRP A   8       0.209   9.114   5.189  1.00  0.57           C  
ATOM     97  CD1 TRP A   8      -0.365   8.380   4.213  1.00  0.57           C  
ATOM     98  CD2 TRP A   8       1.636   9.088   4.938  1.00  0.57           C  
ATOM     99  NE1 TRP A   8       0.572   7.911   3.360  1.00  0.57           N  
ATOM    100  CE2 TRP A   8       1.823   8.335   3.790  1.00  0.57           C  
ATOM    101  CE3 TRP A   8       2.755   9.638   5.600  1.00  0.57           C  
ATOM    102  CZ2 TRP A   8       3.087   8.096   3.266  1.00  0.57           C  
ATOM    103  CZ3 TRP A   8       4.019   9.403   5.080  1.00  0.57           C  
ATOM    104  CH2 TRP A   8       4.183   8.651   3.945  1.00  0.57           C  
ATOM    105  H   TRP A   8      -1.406   7.574   7.345  1.00  0.57           H  
ATOM    106  HA  TRP A   8       0.999   9.096   7.685  1.00  0.57           H  
ATOM    107 1HB  TRP A   8      -1.546   9.657   6.167  1.00  0.57           H  
ATOM    108 2HB  TRP A   8      -0.256  10.848   6.249  1.00  0.57           H  
ATOM    109  HD1 TRP A   8      -1.431   8.189   4.120  1.00  0.57           H  
ATOM    110  HE1 TRP A   8       0.332   7.314   2.564  1.00  0.57           H  
ATOM    111  HE3 TRP A   8       2.627  10.235   6.505  1.00  0.57           H  
ATOM    112  HZ2 TRP A   8       3.237   7.503   2.367  1.00  0.57           H  
ATOM    113  HZ3 TRP A   8       4.876   9.833   5.595  1.00  0.57           H  
ATOM    114  HH2 TRP A   8       5.190   8.488   3.561  1.00  0.57           H  
ATOM    115  N   GLN A   9      -1.665  10.286   9.200  1.00  0.56           N  
ATOM    116  CA  GLN A   9      -2.067  11.241  10.216  1.00  0.56           C  
ATOM    117  C   GLN A   9      -1.254  11.003  11.480  1.00  0.56           C  
ATOM    118  O   GLN A   9      -0.771  11.957  12.087  1.00  0.56           O  
ATOM    119  CB  GLN A   9      -3.572  11.126  10.492  1.00  0.56           C  
ATOM    120  CG  GLN A   9      -4.455  11.630   9.355  1.00  0.56           C  
ATOM    121  CD  GLN A   9      -5.923  11.288   9.558  1.00  0.56           C  
ATOM    122  OE1 GLN A   9      -6.282  10.411  10.354  1.00  0.56           O  
ATOM    123  NE2 GLN A   9      -6.790  11.982   8.830  1.00  0.56           N  
ATOM    124  H   GLN A   9      -2.348   9.617   8.842  1.00  0.56           H  
ATOM    125  HA  GLN A   9      -1.855  12.246   9.855  1.00  0.56           H  
ATOM    126 1HB  GLN A   9      -3.824  10.081  10.669  1.00  0.56           H  
ATOM    127 2HB  GLN A   9      -3.820  11.682  11.394  1.00  0.56           H  
ATOM    128 1HG  GLN A   9      -4.369  12.713   9.315  1.00  0.56           H  
ATOM    129 2HG  GLN A   9      -4.121  11.209   8.420  1.00  0.56           H  
ATOM    130 1HE2 GLN A   9      -7.770  11.803   8.915  1.00  0.56           H  
ATOM    131 2HE2 GLN A   9      -6.462  12.681   8.196  1.00  0.56           H  
ATOM    132  N   LEU A  10      -1.009   9.736  11.837  1.00  0.56           N  
ATOM    133  CA  LEU A  10      -0.192   9.475  13.021  1.00  0.56           C  
ATOM    134  C   LEU A  10       1.226  10.016  12.838  1.00  0.56           C  
ATOM    135  O   LEU A  10       1.773  10.674  13.730  1.00  0.56           O  
ATOM    136  CB  LEU A  10      -0.077   7.971  13.290  1.00  0.56           C  
ATOM    137  CG  LEU A  10      -1.296   7.224  13.777  1.00  0.56           C  
ATOM    138  CD1 LEU A  10      -0.982   5.720  13.780  1.00  0.56           C  
ATOM    139  CD2 LEU A  10      -1.636   7.690  15.176  1.00  0.56           C  
ATOM    140  H   LEU A  10      -1.433   8.967  11.311  1.00  0.56           H  
ATOM    141  HA  LEU A  10      -0.649   9.968  13.876  1.00  0.56           H  
ATOM    142 1HB  LEU A  10       0.242   7.487  12.373  1.00  0.56           H  
ATOM    143 2HB  LEU A  10       0.708   7.824  14.027  1.00  0.56           H  
ATOM    144  HG  LEU A  10      -2.138   7.405  13.104  1.00  0.56           H  
ATOM    145 1HD1 LEU A  10      -1.852   5.166  14.129  1.00  0.56           H  
ATOM    146 2HD1 LEU A  10      -0.731   5.398  12.774  1.00  0.56           H  
ATOM    147 3HD1 LEU A  10      -0.142   5.529  14.437  1.00  0.56           H  
ATOM    148 1HD2 LEU A  10      -2.510   7.147  15.536  1.00  0.56           H  
ATOM    149 2HD2 LEU A  10      -0.789   7.498  15.838  1.00  0.56           H  
ATOM    150 3HD2 LEU A  10      -1.852   8.758  15.159  1.00  0.56           H  
ATOM    151  N   VAL A  11       1.784   9.825  11.643  1.00  0.57           N  
ATOM    152  CA  VAL A  11       3.130  10.299  11.349  1.00  0.57           C  
ATOM    153  C   VAL A  11       3.234  11.796  11.438  1.00  0.57           C  
ATOM    154  O   VAL A  11       4.167  12.322  12.047  1.00  0.57           O  
ATOM    155  CB  VAL A  11       3.538   9.882   9.929  1.00  0.57           C  
ATOM    156  CG1 VAL A  11       4.819  10.542   9.496  1.00  0.57           C  
ATOM    157  CG2 VAL A  11       3.710   8.409   9.893  1.00  0.57           C  
ATOM    158  H   VAL A  11       1.273   9.289  10.939  1.00  0.57           H  
ATOM    159  HA  VAL A  11       3.815   9.850  12.068  1.00  0.57           H  
ATOM    160  HB  VAL A  11       2.759  10.183   9.237  1.00  0.57           H  
ATOM    161 1HG1 VAL A  11       5.044  10.214   8.491  1.00  0.57           H  
ATOM    162 2HG1 VAL A  11       4.703  11.626   9.509  1.00  0.57           H  
ATOM    163 3HG1 VAL A  11       5.611  10.256  10.154  1.00  0.57           H  
ATOM    164 1HG2 VAL A  11       3.973   8.092   8.897  1.00  0.57           H  
ATOM    165 2HG2 VAL A  11       4.484   8.134  10.584  1.00  0.57           H  
ATOM    166 3HG2 VAL A  11       2.799   7.944  10.184  1.00  0.57           H  
ATOM    167  N   LEU A  12       2.280  12.487  10.833  1.00  0.58           N  
ATOM    168  CA  LEU A  12       2.307  13.930  10.802  1.00  0.58           C  
ATOM    169  C   LEU A  12       1.978  14.553  12.163  1.00  0.58           C  
ATOM    170  O   LEU A  12       2.546  15.591  12.520  1.00  0.58           O  
ATOM    171  CB  LEU A  12       1.404  14.398   9.660  1.00  0.58           C  
ATOM    172  CG  LEU A  12       1.990  13.973   8.256  1.00  0.58           C  
ATOM    173  CD1 LEU A  12       1.023  14.325   7.146  1.00  0.58           C  
ATOM    174  CD2 LEU A  12       3.364  14.646   8.046  1.00  0.58           C  
ATOM    175  H   LEU A  12       1.530  11.988  10.352  1.00  0.58           H  
ATOM    176  HA  LEU A  12       3.314  14.229  10.537  1.00  0.58           H  
ATOM    177 1HB  LEU A  12       0.422  13.934   9.779  1.00  0.58           H  
ATOM    178 2HB  LEU A  12       1.299  15.479   9.695  1.00  0.58           H  
ATOM    179  HG  LEU A  12       2.122  12.888   8.241  1.00  0.58           H  
ATOM    180 1HD1 LEU A  12       1.440  14.001   6.187  1.00  0.58           H  
ATOM    181 2HD1 LEU A  12       0.076  13.814   7.323  1.00  0.58           H  
ATOM    182 3HD1 LEU A  12       0.862  15.400   7.128  1.00  0.58           H  
ATOM    183 1HD2 LEU A  12       3.773  14.334   7.091  1.00  0.58           H  
ATOM    184 2HD2 LEU A  12       3.248  15.728   8.055  1.00  0.58           H  
ATOM    185 3HD2 LEU A  12       4.045  14.347   8.845  1.00  0.58           H  
ATOM    186  N   ASN A  13       1.104  13.914  12.953  1.00  0.59           N  
ATOM    187  CA  ASN A  13       0.783  14.437  14.279  1.00  0.59           C  
ATOM    188  C   ASN A  13       2.027  14.422  15.165  1.00  0.59           C  
ATOM    189  O   ASN A  13       2.285  15.364  15.920  1.00  0.59           O  
ATOM    190  CB  ASN A  13      -0.324  13.620  14.923  1.00  0.59           C  
ATOM    191  CG  ASN A  13      -1.684  13.872  14.314  1.00  0.59           C  
ATOM    192  OD1 ASN A  13      -1.925  14.903  13.671  1.00  0.59           O  
ATOM    193  ND2 ASN A  13      -2.584  12.940  14.507  1.00  0.59           N  
ATOM    194  H   ASN A  13       0.630  13.072  12.627  1.00  0.59           H  
ATOM    195  HA  ASN A  13       0.456  15.472  14.180  1.00  0.59           H  
ATOM    196 1HB  ASN A  13      -0.087  12.557  14.816  1.00  0.59           H  
ATOM    197 2HB  ASN A  13      -0.364  13.839  15.988  1.00  0.59           H  
ATOM    198 1HD2 ASN A  13      -3.502  13.046  14.128  1.00  0.59           H  
ATOM    199 2HD2 ASN A  13      -2.349  12.126  15.033  1.00  0.59           H  
ATOM    200  N   VAL A  14       2.832  13.368  15.029  1.00  0.60           N  
ATOM    201  CA  VAL A  14       4.079  13.247  15.768  1.00  0.60           C  
ATOM    202  C   VAL A  14       5.154  14.144  15.175  1.00  0.60           C  
ATOM    203  O   VAL A  14       5.878  14.830  15.895  1.00  0.60           O  
ATOM    204  CB  VAL A  14       4.571  11.805  15.768  1.00  0.60           C  
ATOM    205  CG1 VAL A  14       5.936  11.747  16.391  1.00  0.60           C  
ATOM    206  CG2 VAL A  14       3.586  10.938  16.527  1.00  0.60           C  
ATOM    207  H   VAL A  14       2.551  12.602  14.410  1.00  0.60           H  
ATOM    208  HA  VAL A  14       3.899  13.553  16.798  1.00  0.60           H  
ATOM    209  HB  VAL A  14       4.649  11.454  14.733  1.00  0.60           H  
ATOM    210 1HG1 VAL A  14       6.296  10.747  16.369  1.00  0.60           H  
ATOM    211 2HG1 VAL A  14       6.608  12.381  15.813  1.00  0.60           H  
ATOM    212 3HG1 VAL A  14       5.892  12.099  17.421  1.00  0.60           H  
ATOM    213 1HG2 VAL A  14       3.916   9.929  16.508  1.00  0.60           H  
ATOM    214 2HG2 VAL A  14       3.509  11.281  17.558  1.00  0.60           H  
ATOM    215 3HG2 VAL A  14       2.608  11.001  16.054  1.00  0.60           H  
ATOM    216  N   TRP A  15       5.254  14.160  13.850  1.00  0.62           N  
ATOM    217  CA  TRP A  15       6.227  14.989  13.164  1.00  0.62           C  
ATOM    218  C   TRP A  15       6.080  16.452  13.583  1.00  0.62           C  
ATOM    219  O   TRP A  15       7.067  17.154  13.772  1.00  0.62           O  
ATOM    220  CB  TRP A  15       6.110  14.883  11.655  1.00  0.62           C  
ATOM    221  CG  TRP A  15       7.181  15.610  11.003  1.00  0.62           C  
ATOM    222  CD1 TRP A  15       7.096  16.799  10.358  1.00  0.62           C  
ATOM    223  CD2 TRP A  15       8.562  15.206  10.931  1.00  0.62           C  
ATOM    224  NE1 TRP A  15       8.325  17.169   9.901  1.00  0.62           N  
ATOM    225  CE2 TRP A  15       9.235  16.202  10.243  1.00  0.62           C  
ATOM    226  CE3 TRP A  15       9.275  14.083  11.398  1.00  0.62           C  
ATOM    227  CZ2 TRP A  15      10.572  16.133  10.001  1.00  0.62           C  
ATOM    228  CZ3 TRP A  15      10.631  14.015  11.140  1.00  0.62           C  
ATOM    229  CH2 TRP A  15      11.254  15.025  10.452  1.00  0.62           C  
ATOM    230  H   TRP A  15       4.649  13.570  13.287  1.00  0.62           H  
ATOM    231  HA  TRP A  15       7.223  14.649  13.445  1.00  0.62           H  
ATOM    232 1HB  TRP A  15       6.137  13.838  11.343  1.00  0.62           H  
ATOM    233 2HB  TRP A  15       5.165  15.307  11.338  1.00  0.62           H  
ATOM    234  HD1 TRP A  15       6.182  17.384  10.235  1.00  0.62           H  
ATOM    235  HE1 TRP A  15       8.530  18.024   9.396  1.00  0.62           H  
ATOM    236  HE3 TRP A  15       8.767  13.286  11.944  1.00  0.62           H  
ATOM    237  HZ2 TRP A  15      11.086  16.914   9.469  1.00  0.62           H  
ATOM    238  HZ3 TRP A  15      11.187  13.146  11.492  1.00  0.62           H  
ATOM    239  HH2 TRP A  15      12.313  14.957  10.250  1.00  0.62           H  
ATOM    240  N   GLY A  16       4.854  16.936  13.758  1.00  0.63           N  
ATOM    241  CA  GLY A  16       4.662  18.325  14.175  1.00  0.63           C  
ATOM    242  C   GLY A  16       5.424  18.687  15.478  1.00  0.63           C  
ATOM    243  O   GLY A  16       5.749  19.857  15.712  1.00  0.63           O  
ATOM    244  H   GLY A  16       4.040  16.351  13.563  1.00  0.63           H  
ATOM    245 1HA  GLY A  16       4.979  18.987  13.367  1.00  0.63           H  
ATOM    246 2HA  GLY A  16       3.597  18.500  14.322  1.00  0.63           H  
ATOM    247  N   LYS A  17       5.751  17.693  16.315  1.00  0.65           N  
ATOM    248  CA  LYS A  17       6.477  17.944  17.557  1.00  0.65           C  
ATOM    249  C   LYS A  17       7.971  18.140  17.266  1.00  0.65           C  
ATOM    250  O   LYS A  17       8.714  18.681  18.087  1.00  0.65           O  
ATOM    251  CB  LYS A  17       6.271  16.783  18.522  1.00  0.65           C  
ATOM    252  CG  LYS A  17       4.821  16.555  18.951  1.00  0.65           C  
ATOM    253  CD  LYS A  17       4.350  17.607  19.948  1.00  0.65           C  
ATOM    254  CE  LYS A  17       2.867  17.434  20.274  1.00  0.65           C  
ATOM    255  NZ  LYS A  17       2.566  16.064  20.752  1.00  0.65           N  
ATOM    256  H   LYS A  17       5.510  16.729  16.086  1.00  0.65           H  
ATOM    257  HA  LYS A  17       6.096  18.857  18.012  1.00  0.65           H  
ATOM    258 1HB  LYS A  17       6.648  15.863  18.076  1.00  0.65           H  
ATOM    259 2HB  LYS A  17       6.844  16.969  19.413  1.00  0.65           H  
ATOM    260 1HG  LYS A  17       4.175  16.568  18.066  1.00  0.65           H  
ATOM    261 2HG  LYS A  17       4.737  15.569  19.419  1.00  0.65           H  
ATOM    262 1HD  LYS A  17       4.930  17.510  20.869  1.00  0.65           H  
ATOM    263 2HD  LYS A  17       4.516  18.602  19.535  1.00  0.65           H  
ATOM    264 1HE  LYS A  17       2.587  18.146  21.048  1.00  0.65           H  
ATOM    265 2HE  LYS A  17       2.276  17.633  19.379  1.00  0.65           H  
ATOM    266 1HZ  LYS A  17       1.588  15.950  20.962  1.00  0.65           H  
ATOM    267 2HZ  LYS A  17       2.817  15.409  20.030  1.00  0.65           H  
ATOM    268 3HZ  LYS A  17       3.097  15.814  21.599  1.00  0.65           H  
ATOM    269  N   VAL A  18       8.394  17.700  16.080  1.00  0.66           N  
ATOM    270  CA  VAL A  18       9.755  17.829  15.584  1.00  0.66           C  
ATOM    271  C   VAL A  18       9.858  19.238  15.042  1.00  0.66           C  
ATOM    272  O   VAL A  18      10.810  19.968  15.308  1.00  0.66           O  
ATOM    273  CB  VAL A  18      10.035  16.819  14.456  1.00  0.66           C  
ATOM    274  CG1 VAL A  18      11.363  17.014  13.899  1.00  0.66           C  
ATOM    275  CG2 VAL A  18       9.861  15.486  14.960  1.00  0.66           C  
ATOM    276  H   VAL A  18       7.721  17.277  15.455  1.00  0.66           H  
ATOM    277  HA  VAL A  18      10.465  17.691  16.401  1.00  0.66           H  
ATOM    278  HB  VAL A  18       9.358  16.987  13.642  1.00  0.66           H  
ATOM    279 1HG1 VAL A  18      11.528  16.306  13.098  1.00  0.66           H  
ATOM    280 2HG1 VAL A  18      11.421  17.993  13.522  1.00  0.66           H  
ATOM    281 3HG1 VAL A  18      12.099  16.872  14.659  1.00  0.66           H  
ATOM    282 1HG2 VAL A  18      10.045  14.771  14.164  1.00  0.66           H  
ATOM    283 2HG2 VAL A  18      10.559  15.327  15.766  1.00  0.66           H  
ATOM    284 3HG2 VAL A  18       8.836  15.374  15.328  1.00  0.66           H  
ATOM    285  N   GLU A  19       8.813  19.643  14.314  1.00  0.66           N  
ATOM    286  CA  GLU A  19       8.767  20.974  13.712  1.00  0.66           C  
ATOM    287  C   GLU A  19       8.849  22.063  14.765  1.00  0.66           C  
ATOM    288  O   GLU A  19       9.476  23.104  14.554  1.00  0.66           O  
ATOM    289  CB  GLU A  19       7.533  21.173  12.853  1.00  0.66           C  
ATOM    290  CG  GLU A  19       7.555  20.392  11.589  1.00  0.66           C  
ATOM    291  CD  GLU A  19       6.395  20.691  10.711  1.00  0.66           C  
ATOM    292  OE1 GLU A  19       5.428  21.255  11.160  1.00  0.66           O  
ATOM    293  OE2 GLU A  19       6.496  20.394   9.550  1.00  0.66           O  
ATOM    294  H   GLU A  19       8.058  18.975  14.152  1.00  0.66           H  
ATOM    295  HA  GLU A  19       9.611  21.076  13.060  1.00  0.66           H  
ATOM    296 1HB  GLU A  19       6.649  20.885  13.415  1.00  0.66           H  
ATOM    297 2HB  GLU A  19       7.434  22.227  12.600  1.00  0.66           H  
ATOM    298 1HG  GLU A  19       8.479  20.601  11.051  1.00  0.66           H  
ATOM    299 2HG  GLU A  19       7.549  19.332  11.850  1.00  0.66           H  
ATOM    300  N   ALA A  20       8.290  21.783  15.936  1.00  0.66           N  
ATOM    301  CA  ALA A  20       8.325  22.697  17.067  1.00  0.66           C  
ATOM    302  C   ALA A  20       9.768  23.065  17.471  1.00  0.66           C  
ATOM    303  O   ALA A  20       9.980  24.100  18.105  1.00  0.66           O  
ATOM    304  CB  ALA A  20       7.608  22.075  18.248  1.00  0.66           C  
ATOM    305  H   ALA A  20       7.748  20.921  16.017  1.00  0.66           H  
ATOM    306  HA  ALA A  20       7.810  23.611  16.775  1.00  0.66           H  
ATOM    307 1HB  ALA A  20       7.607  22.772  19.082  1.00  0.66           H  
ATOM    308 2HB  ALA A  20       6.581  21.837  17.964  1.00  0.66           H  
ATOM    309 3HB  ALA A  20       8.123  21.160  18.539  1.00  0.66           H  
ATOM    310  N   ASP A  21      10.745  22.197  17.165  1.00  0.64           N  
ATOM    311  CA  ASP A  21      12.145  22.431  17.497  1.00  0.64           C  
ATOM    312  C   ASP A  21      13.079  21.724  16.513  1.00  0.64           C  
ATOM    313  O   ASP A  21      13.898  20.885  16.908  1.00  0.64           O  
ATOM    314  CB  ASP A  21      12.446  21.982  18.932  1.00  0.64           C  
ATOM    315  CG  ASP A  21      13.847  22.386  19.440  1.00  0.64           C  
ATOM    316  OD1 ASP A  21      14.439  23.295  18.893  1.00  0.64           O  
ATOM    317  OD2 ASP A  21      14.312  21.769  20.374  1.00  0.64           O  
ATOM    318  H   ASP A  21      10.529  21.363  16.624  1.00  0.64           H  
ATOM    319  HA  ASP A  21      12.336  23.502  17.427  1.00  0.64           H  
ATOM    320 1HB  ASP A  21      11.697  22.409  19.602  1.00  0.64           H  
ATOM    321 2HB  ASP A  21      12.351  20.897  18.993  1.00  0.64           H  
ATOM    322  N   ILE A  22      13.006  22.111  15.237  1.00  0.63           N  
ATOM    323  CA  ILE A  22      13.832  21.493  14.205  1.00  0.63           C  
ATOM    324  C   ILE A  22      15.334  21.397  14.510  1.00  0.63           C  
ATOM    325  O   ILE A  22      15.830  20.277  14.581  1.00  0.63           O  
ATOM    326  CB  ILE A  22      13.601  22.135  12.810  1.00  0.63           C  
ATOM    327  CG1 ILE A  22      12.253  21.828  12.311  1.00  0.63           C  
ATOM    328  CG2 ILE A  22      14.618  21.632  11.848  1.00  0.63           C  
ATOM    329  CD1 ILE A  22      12.091  20.347  12.054  1.00  0.63           C  
ATOM    330  H   ILE A  22      12.317  22.810  14.979  1.00  0.63           H  
ATOM    331  HA  ILE A  22      13.478  20.466  14.108  1.00  0.63           H  
ATOM    332  HB  ILE A  22      13.654  23.206  12.879  1.00  0.63           H  
ATOM    333 1HG1 ILE A  22      11.535  22.156  13.051  1.00  0.63           H  
ATOM    334 2HG1 ILE A  22      12.067  22.370  11.385  1.00  0.63           H  
ATOM    335 1HG2 ILE A  22      14.460  22.082  10.867  1.00  0.63           H  
ATOM    336 2HG2 ILE A  22      15.587  21.894  12.203  1.00  0.63           H  
ATOM    337 3HG2 ILE A  22      14.539  20.553  11.766  1.00  0.63           H  
ATOM    338 1HD1 ILE A  22      11.091  20.119  11.694  1.00  0.63           H  
ATOM    339 2HD1 ILE A  22      12.817  20.024  11.309  1.00  0.63           H  
ATOM    340 3HD1 ILE A  22      12.274  19.846  12.981  1.00  0.63           H  
ATOM    341  N   PRO A  23      16.115  22.489  14.687  1.00  0.61           N  
ATOM    342  CA  PRO A  23      17.542  22.393  14.936  1.00  0.61           C  
ATOM    343  C   PRO A  23      17.899  21.657  16.218  1.00  0.61           C  
ATOM    344  O   PRO A  23      18.962  21.039  16.304  1.00  0.61           O  
ATOM    345  CB  PRO A  23      17.957  23.862  15.027  1.00  0.61           C  
ATOM    346  CG  PRO A  23      16.688  24.615  15.370  1.00  0.61           C  
ATOM    347  CD  PRO A  23      15.593  23.867  14.676  1.00  0.61           C  
ATOM    348  HA  PRO A  23      18.023  21.902  14.075  1.00  0.61           H  
ATOM    349 1HB  PRO A  23      18.707  23.964  15.801  1.00  0.61           H  
ATOM    350 2HB  PRO A  23      18.419  24.185  14.082  1.00  0.61           H  
ATOM    351 1HG  PRO A  23      16.548  24.639  16.464  1.00  0.61           H  
ATOM    352 2HG  PRO A  23      16.764  25.662  15.039  1.00  0.61           H  
ATOM    353 1HD  PRO A  23      14.687  23.987  15.257  1.00  0.61           H  
ATOM    354 2HD  PRO A  23      15.497  24.240  13.651  1.00  0.61           H  
ATOM    355  N   GLY A  24      16.988  21.662  17.198  1.00  0.59           N  
ATOM    356  CA  GLY A  24      17.216  20.959  18.450  1.00  0.59           C  
ATOM    357  C   GLY A  24      17.200  19.466  18.204  1.00  0.59           C  
ATOM    358  O   GLY A  24      18.162  18.746  18.504  1.00  0.59           O  
ATOM    359  H   GLY A  24      16.115  22.170  17.102  1.00  0.59           H  
ATOM    360 1HA  GLY A  24      18.171  21.261  18.875  1.00  0.59           H  
ATOM    361 2HA  GLY A  24      16.438  21.227  19.164  1.00  0.59           H  
ATOM    362  N   HIS A  25      16.085  19.017  17.627  1.00  0.58           N  
ATOM    363  CA  HIS A  25      15.838  17.622  17.321  1.00  0.58           C  
ATOM    364  C   HIS A  25      16.897  17.159  16.337  1.00  0.58           C  
ATOM    365  O   HIS A  25      17.483  16.091  16.488  1.00  0.58           O  
ATOM    366  CB  HIS A  25      14.432  17.472  16.719  1.00  0.58           C  
ATOM    367  CG  HIS A  25      13.920  16.048  16.559  1.00  0.58           C  
ATOM    368  ND1 HIS A  25      14.231  15.242  15.488  1.00  0.58           N  
ATOM    369  CD2 HIS A  25      13.072  15.331  17.326  1.00  0.58           C  
ATOM    370  CE1 HIS A  25      13.615  14.085  15.617  1.00  0.58           C  
ATOM    371  NE2 HIS A  25      12.908  14.117  16.717  1.00  0.58           N  
ATOM    372  H   HIS A  25      15.354  19.697  17.399  1.00  0.58           H  
ATOM    373  HA  HIS A  25      15.910  17.014  18.222  1.00  0.58           H  
ATOM    374 1HB  HIS A  25      13.721  18.013  17.348  1.00  0.58           H  
ATOM    375 2HB  HIS A  25      14.407  17.959  15.746  1.00  0.58           H  
ATOM    376  HD2 HIS A  25      12.602  15.655  18.256  1.00  0.58           H  
ATOM    377  HE1 HIS A  25      13.681  13.254  14.930  1.00  0.58           H  
ATOM    378  HE2 HIS A  25      12.328  13.370  17.066  1.00  0.58           H  
ATOM    379  N   GLY A  26      17.157  17.990  15.334  1.00  0.57           N  
ATOM    380  CA  GLY A  26      18.101  17.695  14.276  1.00  0.57           C  
ATOM    381  C   GLY A  26      19.451  17.375  14.841  1.00  0.57           C  
ATOM    382  O   GLY A  26      20.036  16.332  14.524  1.00  0.57           O  
ATOM    383  H   GLY A  26      16.653  18.866  15.275  1.00  0.57           H  
ATOM    384 1HA  GLY A  26      17.749  16.855  13.681  1.00  0.57           H  
ATOM    385 2HA  GLY A  26      18.166  18.561  13.619  1.00  0.57           H  
ATOM    386  N   GLN A  27      19.970  18.276  15.667  1.00  0.57           N  
ATOM    387  CA  GLN A  27      21.273  18.051  16.229  1.00  0.57           C  
ATOM    388  C   GLN A  27      21.271  16.742  17.019  1.00  0.57           C  
ATOM    389  O   GLN A  27      22.190  15.939  16.870  1.00  0.57           O  
ATOM    390  CB  GLN A  27      21.667  19.211  17.129  1.00  0.57           C  
ATOM    391  CG  GLN A  27      23.092  19.148  17.561  1.00  0.57           C  
ATOM    392  CD  GLN A  27      23.479  20.246  18.493  1.00  0.57           C  
ATOM    393  OE1 GLN A  27      22.882  20.392  19.568  1.00  0.57           O  
ATOM    394  NE2 GLN A  27      24.482  21.026  18.119  1.00  0.57           N  
ATOM    395  H   GLN A  27      19.467  19.132  15.907  1.00  0.57           H  
ATOM    396  HA  GLN A  27      21.997  17.966  15.418  1.00  0.57           H  
ATOM    397 1HB  GLN A  27      21.489  20.152  16.619  1.00  0.57           H  
ATOM    398 2HB  GLN A  27      21.033  19.205  18.019  1.00  0.57           H  
ATOM    399 1HG  GLN A  27      23.259  18.204  18.043  1.00  0.57           H  
ATOM    400 2HG  GLN A  27      23.719  19.234  16.675  1.00  0.57           H  
ATOM    401 1HE2 GLN A  27      24.814  21.750  18.752  1.00  0.57           H  
ATOM    402 2HE2 GLN A  27      24.959  20.886  17.251  1.00  0.57           H  
ATOM    403  N   GLU A  28      20.230  16.498  17.840  1.00  0.57           N  
ATOM    404  CA  GLU A  28      20.195  15.261  18.627  1.00  0.57           C  
ATOM    405  C   GLU A  28      20.191  14.009  17.752  1.00  0.57           C  
ATOM    406  O   GLU A  28      20.875  13.025  18.057  1.00  0.57           O  
ATOM    407  CB  GLU A  28      19.002  15.209  19.580  1.00  0.57           C  
ATOM    408  CG  GLU A  28      19.044  13.953  20.457  1.00  0.57           C  
ATOM    409  CD  GLU A  28      17.999  13.903  21.524  1.00  0.57           C  
ATOM    410  OE1 GLU A  28      17.399  14.914  21.795  1.00  0.57           O  
ATOM    411  OE2 GLU A  28      17.785  12.837  22.071  1.00  0.57           O  
ATOM    412  H   GLU A  28      19.475  17.183  17.937  1.00  0.57           H  
ATOM    413  HA  GLU A  28      21.095  15.233  19.237  1.00  0.57           H  
ATOM    414 1HB  GLU A  28      18.996  16.092  20.217  1.00  0.57           H  
ATOM    415 2HB  GLU A  28      18.072  15.203  19.007  1.00  0.57           H  
ATOM    416 1HG  GLU A  28      18.949  13.087  19.815  1.00  0.57           H  
ATOM    417 2HG  GLU A  28      20.026  13.901  20.926  1.00  0.57           H  
ATOM    418  N   VAL A  29      19.452  14.044  16.644  1.00  0.57           N  
ATOM    419  CA  VAL A  29      19.418  12.903  15.743  1.00  0.57           C  
ATOM    420  C   VAL A  29      20.823  12.637  15.215  1.00  0.57           C  
ATOM    421  O   VAL A  29      21.278  11.487  15.209  1.00  0.57           O  
ATOM    422  CB  VAL A  29      18.424  13.155  14.579  1.00  0.57           C  
ATOM    423  CG1 VAL A  29      18.564  12.083  13.497  1.00  0.57           C  
ATOM    424  CG2 VAL A  29      16.988  13.105  15.110  1.00  0.57           C  
ATOM    425  H   VAL A  29      18.889  14.871  16.442  1.00  0.57           H  
ATOM    426  HA  VAL A  29      19.083  12.029  16.300  1.00  0.57           H  
ATOM    427  HB  VAL A  29      18.634  14.132  14.139  1.00  0.57           H  
ATOM    428 1HG1 VAL A  29      17.862  12.291  12.693  1.00  0.57           H  
ATOM    429 2HG1 VAL A  29      19.581  12.092  13.101  1.00  0.57           H  
ATOM    430 3HG1 VAL A  29      18.346  11.118  13.921  1.00  0.57           H  
ATOM    431 1HG2 VAL A  29      16.299  13.295  14.300  1.00  0.57           H  
ATOM    432 2HG2 VAL A  29      16.797  12.122  15.532  1.00  0.57           H  
ATOM    433 3HG2 VAL A  29      16.850  13.854  15.876  1.00  0.57           H  
ATOM    434  N   LEU A  30      21.529  13.698  14.804  1.00  0.57           N  
ATOM    435  CA  LEU A  30      22.889  13.526  14.312  1.00  0.57           C  
ATOM    436  C   LEU A  30      23.871  13.104  15.405  1.00  0.57           C  
ATOM    437  O   LEU A  30      24.741  12.275  15.158  1.00  0.57           O  
ATOM    438  CB  LEU A  30      23.392  14.784  13.639  1.00  0.57           C  
ATOM    439  CG  LEU A  30      22.718  15.131  12.349  1.00  0.57           C  
ATOM    440  CD1 LEU A  30      23.261  16.424  11.878  1.00  0.57           C  
ATOM    441  CD2 LEU A  30      22.952  14.022  11.321  1.00  0.57           C  
ATOM    442  H   LEU A  30      21.103  14.628  14.829  1.00  0.57           H  
ATOM    443  HA  LEU A  30      22.870  12.742  13.560  1.00  0.57           H  
ATOM    444 1HB  LEU A  30      23.288  15.626  14.328  1.00  0.57           H  
ATOM    445 2HB  LEU A  30      24.428  14.627  13.420  1.00  0.57           H  
ATOM    446  HG  LEU A  30      21.645  15.254  12.520  1.00  0.57           H  
ATOM    447 1HD1 LEU A  30      22.774  16.684  10.962  1.00  0.57           H  
ATOM    448 2HD1 LEU A  30      23.080  17.192  12.629  1.00  0.57           H  
ATOM    449 3HD1 LEU A  30      24.321  16.326  11.703  1.00  0.57           H  
ATOM    450 1HD2 LEU A  30      22.458  14.285  10.384  1.00  0.57           H  
ATOM    451 2HD2 LEU A  30      24.024  13.904  11.148  1.00  0.57           H  
ATOM    452 3HD2 LEU A  30      22.540  13.085  11.698  1.00  0.57           H  
ATOM    453  N   ILE A  31      23.707  13.602  16.629  1.00  0.58           N  
ATOM    454  CA  ILE A  31      24.592  13.179  17.708  1.00  0.58           C  
ATOM    455  C   ILE A  31      24.450  11.695  17.958  1.00  0.58           C  
ATOM    456  O   ILE A  31      25.448  10.978  18.060  1.00  0.58           O  
ATOM    457  CB  ILE A  31      24.322  13.967  19.003  1.00  0.58           C  
ATOM    458  CG1 ILE A  31      24.773  15.386  18.805  1.00  0.58           C  
ATOM    459  CG2 ILE A  31      24.997  13.313  20.210  1.00  0.58           C  
ATOM    460  CD1 ILE A  31      24.319  16.301  19.847  1.00  0.58           C  
ATOM    461  H   ILE A  31      22.983  14.297  16.803  1.00  0.58           H  
ATOM    462  HA  ILE A  31      25.616  13.376  17.405  1.00  0.58           H  
ATOM    463  HB  ILE A  31      23.246  13.996  19.173  1.00  0.58           H  
ATOM    464 1HG1 ILE A  31      25.847  15.390  18.800  1.00  0.58           H  
ATOM    465 2HG1 ILE A  31      24.421  15.743  17.850  1.00  0.58           H  
ATOM    466 1HG2 ILE A  31      24.777  13.886  21.111  1.00  0.58           H  
ATOM    467 2HG2 ILE A  31      24.626  12.297  20.333  1.00  0.58           H  
ATOM    468 3HG2 ILE A  31      26.049  13.283  20.064  1.00  0.58           H  
ATOM    469 1HD1 ILE A  31      24.708  17.295  19.641  1.00  0.58           H  
ATOM    470 2HD1 ILE A  31      23.230  16.330  19.863  1.00  0.58           H  
ATOM    471 3HD1 ILE A  31      24.689  15.951  20.804  1.00  0.58           H  
ATOM    472  N   ARG A  32      23.211  11.214  18.030  1.00  0.59           N  
ATOM    473  CA  ARG A  32      22.980   9.793  18.227  1.00  0.59           C  
ATOM    474  C   ARG A  32      23.519   8.974  17.054  1.00  0.59           C  
ATOM    475  O   ARG A  32      24.076   7.891  17.251  1.00  0.59           O  
ATOM    476  CB  ARG A  32      21.507   9.529  18.444  1.00  0.59           C  
ATOM    477  CG  ARG A  32      20.988   9.998  19.780  1.00  0.59           C  
ATOM    478  CD  ARG A  32      19.565   9.708  19.930  1.00  0.59           C  
ATOM    479  NE  ARG A  32      19.035  10.221  21.186  1.00  0.59           N  
ATOM    480  CZ  ARG A  32      19.060   9.577  22.355  1.00  0.59           C  
ATOM    481  NH1 ARG A  32      19.574   8.367  22.460  1.00  0.59           N  
ATOM    482  NH2 ARG A  32      18.554  10.192  23.395  1.00  0.59           N  
ATOM    483  H   ARG A  32      22.415  11.850  17.949  1.00  0.59           H  
ATOM    484  HA  ARG A  32      23.508   9.488  19.130  1.00  0.59           H  
ATOM    485 1HB  ARG A  32      20.934  10.046  17.667  1.00  0.59           H  
ATOM    486 2HB  ARG A  32      21.302   8.463  18.348  1.00  0.59           H  
ATOM    487 1HG  ARG A  32      21.532   9.505  20.583  1.00  0.59           H  
ATOM    488 2HG  ARG A  32      21.123  11.081  19.858  1.00  0.59           H  
ATOM    489 1HD  ARG A  32      19.047  10.179  19.117  1.00  0.59           H  
ATOM    490 2HD  ARG A  32      19.395   8.632  19.896  1.00  0.59           H  
ATOM    491  HE  ARG A  32      18.621  11.164  21.208  1.00  0.59           H  
ATOM    492 1HH1 ARG A  32      19.958   7.907  21.644  1.00  0.59           H  
ATOM    493 2HH1 ARG A  32      19.579   7.897  23.352  1.00  0.59           H  
ATOM    494 1HH2 ARG A  32      18.169  11.136  23.251  1.00  0.59           H  
ATOM    495 2HH2 ARG A  32      18.544   9.753  24.301  1.00  0.59           H  
ATOM    496  N   LEU A  33      23.390   9.498  15.830  1.00  0.60           N  
ATOM    497  CA  LEU A  33      23.905   8.817  14.649  1.00  0.60           C  
ATOM    498  C   LEU A  33      25.408   8.658  14.720  1.00  0.60           C  
ATOM    499  O   LEU A  33      25.943   7.563  14.566  1.00  0.60           O  
ATOM    500  CB  LEU A  33      23.609   9.642  13.396  1.00  0.60           C  
ATOM    501  CG  LEU A  33      24.140   9.095  12.100  1.00  0.60           C  
ATOM    502  CD1 LEU A  33      23.446   7.792  11.806  1.00  0.60           C  
ATOM    503  CD2 LEU A  33      23.955  10.134  11.017  1.00  0.60           C  
ATOM    504  H   LEU A  33      22.888  10.377  15.705  1.00  0.60           H  
ATOM    505  HA  LEU A  33      23.450   7.832  14.576  1.00  0.60           H  
ATOM    506 1HB  LEU A  33      22.529   9.759  13.303  1.00  0.60           H  
ATOM    507 2HB  LEU A  33      24.043  10.618  13.516  1.00  0.60           H  
ATOM    508  HG  LEU A  33      25.206   8.884  12.198  1.00  0.60           H  
ATOM    509 1HD1 LEU A  33      23.826   7.380  10.880  1.00  0.60           H  
ATOM    510 2HD1 LEU A  33      23.633   7.095  12.621  1.00  0.60           H  
ATOM    511 3HD1 LEU A  33      22.374   7.966  11.713  1.00  0.60           H  
ATOM    512 1HD2 LEU A  33      24.344   9.752  10.072  1.00  0.60           H  
ATOM    513 2HD2 LEU A  33      22.914  10.360  10.918  1.00  0.60           H  
ATOM    514 3HD2 LEU A  33      24.495  11.040  11.297  1.00  0.60           H  
ATOM    515  N   PHE A  34      26.093   9.767  14.963  1.00  0.61           N  
ATOM    516  CA  PHE A  34      27.542   9.802  15.003  1.00  0.61           C  
ATOM    517  C   PHE A  34      28.085   8.995  16.175  1.00  0.61           C  
ATOM    518  O   PHE A  34      29.111   8.334  16.063  1.00  0.61           O  
ATOM    519  CB  PHE A  34      27.988  11.256  15.036  1.00  0.61           C  
ATOM    520  CG  PHE A  34      27.687  11.949  13.694  1.00  0.61           C  
ATOM    521  CD1 PHE A  34      27.738  11.215  12.538  1.00  0.61           C  
ATOM    522  CD2 PHE A  34      27.355  13.299  13.585  1.00  0.61           C  
ATOM    523  CE1 PHE A  34      27.472  11.766  11.301  1.00  0.61           C  
ATOM    524  CE2 PHE A  34      27.089  13.848  12.325  1.00  0.61           C  
ATOM    525  CZ  PHE A  34      27.147  13.078  11.200  1.00  0.61           C  
ATOM    526  H   PHE A  34      25.583  10.637  15.102  1.00  0.61           H  
ATOM    527  HA  PHE A  34      27.918   9.350  14.084  1.00  0.61           H  
ATOM    528 1HB  PHE A  34      27.433  11.770  15.816  1.00  0.61           H  
ATOM    529 2HB  PHE A  34      29.045  11.328  15.259  1.00  0.61           H  
ATOM    530  HD1 PHE A  34      27.999  10.178  12.621  1.00  0.61           H  
ATOM    531  HD2 PHE A  34      27.303  13.915  14.483  1.00  0.61           H  
ATOM    532  HE1 PHE A  34      27.524  11.147  10.408  1.00  0.61           H  
ATOM    533  HE2 PHE A  34      26.836  14.881  12.215  1.00  0.61           H  
ATOM    534  HZ  PHE A  34      26.935  13.516  10.227  1.00  0.61           H  
ATOM    535  N   LYS A  35      27.396   9.034  17.309  1.00  0.63           N  
ATOM    536  CA  LYS A  35      27.812   8.264  18.467  1.00  0.63           C  
ATOM    537  C   LYS A  35      27.625   6.761  18.229  1.00  0.63           C  
ATOM    538  O   LYS A  35      28.542   5.967  18.450  1.00  0.63           O  
ATOM    539  CB  LYS A  35      27.011   8.713  19.690  1.00  0.63           C  
ATOM    540  CG  LYS A  35      27.326   7.992  20.980  1.00  0.63           C  
ATOM    541  CD  LYS A  35      26.525   8.593  22.121  1.00  0.63           C  
ATOM    542  CE  LYS A  35      26.777   7.879  23.441  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      26.043   8.534  24.558  1.00  0.63           N  
ATOM    544  H   LYS A  35      26.567   9.621  17.386  1.00  0.63           H  
ATOM    545  HA  LYS A  35      28.870   8.450  18.645  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      27.170   9.781  19.853  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      25.948   8.579  19.485  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      27.074   6.936  20.877  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      28.388   8.080  21.200  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      26.798   9.643  22.232  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      25.463   8.542  21.884  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      26.450   6.844  23.361  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      27.843   7.899  23.663  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      26.229   8.062  25.424  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      26.382   9.505  24.614  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      25.056   8.532  24.376  1.00  0.63           H  
ATOM    557  N   GLY A  36      26.423   6.369  17.788  1.00  0.65           N  
ATOM    558  CA  GLY A  36      26.090   4.971  17.535  1.00  0.65           C  
ATOM    559  C   GLY A  36      26.851   4.363  16.360  1.00  0.65           C  
ATOM    560  O   GLY A  36      27.246   3.195  16.403  1.00  0.65           O  
ATOM    561  H   GLY A  36      25.695   7.059  17.618  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      26.287   4.390  18.434  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      25.020   4.899  17.341  1.00  0.65           H  
ATOM    564  N   HIS A  37      27.055   5.154  15.309  1.00  0.66           N  
ATOM    565  CA  HIS A  37      27.693   4.693  14.090  1.00  0.66           C  
ATOM    566  C   HIS A  37      28.745   5.691  13.583  1.00  0.66           C  
ATOM    567  O   HIS A  37      28.531   6.292  12.525  1.00  0.66           O  
ATOM    568  CB  HIS A  37      26.634   4.539  12.994  1.00  0.66           C  
ATOM    569  CG  HIS A  37      25.484   3.660  13.358  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      25.566   2.288  13.392  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      24.216   3.974  13.719  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      24.396   1.791  13.752  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      23.558   2.795  13.960  1.00  0.66           N  
ATOM    574  H   HIS A  37      26.713   6.110  15.328  1.00  0.66           H  
ATOM    575  HA  HIS A  37      28.173   3.731  14.259  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      26.235   5.525  12.738  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      27.098   4.132  12.094  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      26.375   1.738  13.182  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      23.697   4.925  13.839  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      24.255   0.715  13.835  1.00  0.66           H  
ATOM    581  N   PRO A  38      29.916   5.846  14.243  1.00  0.68           N  
ATOM    582  CA  PRO A  38      30.942   6.856  13.971  1.00  0.68           C  
ATOM    583  C   PRO A  38      31.442   6.836  12.538  1.00  0.68           C  
ATOM    584  O   PRO A  38      31.947   7.836  12.042  1.00  0.68           O  
ATOM    585  CB  PRO A  38      32.072   6.464  14.927  1.00  0.68           C  
ATOM    586  CG  PRO A  38      31.383   5.718  16.042  1.00  0.68           C  
ATOM    587  CD  PRO A  38      30.269   4.951  15.369  1.00  0.68           C  
ATOM    588  HA  PRO A  38      30.551   7.851  14.216  1.00  0.68           H  
ATOM    589 1HB  PRO A  38      32.819   5.856  14.399  1.00  0.68           H  
ATOM    590 2HB  PRO A  38      32.585   7.369  15.282  1.00  0.68           H  
ATOM    591 1HG  PRO A  38      32.092   5.068  16.571  1.00  0.68           H  
ATOM    592 2HG  PRO A  38      30.985   6.432  16.788  1.00  0.68           H  
ATOM    593 1HD  PRO A  38      30.612   3.975  15.006  1.00  0.68           H  
ATOM    594 2HD  PRO A  38      29.483   4.866  16.097  1.00  0.68           H  
ATOM    595  N   GLU A  39      31.280   5.718  11.840  1.00  0.69           N  
ATOM    596  CA  GLU A  39      31.709   5.628  10.450  1.00  0.69           C  
ATOM    597  C   GLU A  39      30.984   6.666   9.586  1.00  0.69           C  
ATOM    598  O   GLU A  39      31.502   7.121   8.569  1.00  0.69           O  
ATOM    599  CB  GLU A  39      31.436   4.220   9.908  1.00  0.69           C  
ATOM    600  CG  GLU A  39      29.933   3.848   9.777  1.00  0.69           C  
ATOM    601  CD  GLU A  39      29.720   2.427   9.294  1.00  0.69           C  
ATOM    602  OE1 GLU A  39      30.691   1.772   8.999  1.00  0.69           O  
ATOM    603  OE2 GLU A  39      28.592   2.000   9.207  1.00  0.69           O  
ATOM    604  H   GLU A  39      30.856   4.913  12.269  1.00  0.69           H  
ATOM    605  HA  GLU A  39      32.781   5.829  10.401  1.00  0.69           H  
ATOM    606 1HB  GLU A  39      31.889   4.119   8.922  1.00  0.69           H  
ATOM    607 2HB  GLU A  39      31.905   3.485  10.561  1.00  0.69           H  
ATOM    608 1HG  GLU A  39      29.445   3.978  10.745  1.00  0.69           H  
ATOM    609 2HG  GLU A  39      29.460   4.527   9.068  1.00  0.69           H  
ATOM    610  N   THR A  40      29.807   7.108  10.030  1.00  0.71           N  
ATOM    611  CA  THR A  40      29.039   8.073   9.274  1.00  0.71           C  
ATOM    612  C   THR A  40      29.706   9.455   9.303  1.00  0.71           C  
ATOM    613  O   THR A  40      29.503  10.267   8.402  1.00  0.71           O  
ATOM    614  CB  THR A  40      27.595   8.117   9.799  1.00  0.71           C  
ATOM    615  OG1 THR A  40      27.601   8.455  11.164  1.00  0.71           O  
ATOM    616  CG2 THR A  40      26.925   6.762   9.664  1.00  0.71           C  
ATOM    617  H   THR A  40      29.427   6.746  10.904  1.00  0.71           H  
ATOM    618  HA  THR A  40      29.003   7.742   8.237  1.00  0.71           H  
ATOM    619  HB  THR A  40      27.030   8.864   9.244  1.00  0.71           H  
ATOM    620  HG1 THR A  40      27.856   7.662  11.690  1.00  0.71           H  
ATOM    621 1HG2 THR A  40      25.922   6.829  10.052  1.00  0.71           H  
ATOM    622 2HG2 THR A  40      26.891   6.463   8.644  1.00  0.71           H  
ATOM    623 3HG2 THR A  40      27.483   6.020  10.230  1.00  0.71           H  
ATOM    624  N   LEU A  41      30.586   9.694  10.282  1.00  0.72           N  
ATOM    625  CA  LEU A  41      31.332  10.943  10.387  1.00  0.72           C  
ATOM    626  C   LEU A  41      32.278  11.091   9.217  1.00  0.72           C  
ATOM    627  O   LEU A  41      32.616  12.205   8.829  1.00  0.72           O  
ATOM    628  CB  LEU A  41      32.141  11.010  11.698  1.00  0.72           C  
ATOM    629  CG  LEU A  41      31.350  11.202  12.978  1.00  0.72           C  
ATOM    630  CD1 LEU A  41      32.227  10.958  14.175  1.00  0.72           C  
ATOM    631  CD2 LEU A  41      30.885  12.657  13.008  1.00  0.72           C  
ATOM    632  H   LEU A  41      30.774   8.975  10.974  1.00  0.72           H  
ATOM    633  HA  LEU A  41      30.626  11.774  10.370  1.00  0.72           H  
ATOM    634 1HB  LEU A  41      32.732  10.109  11.792  1.00  0.72           H  
ATOM    635 2HB  LEU A  41      32.829  11.851  11.623  1.00  0.72           H  
ATOM    636  HG  LEU A  41      30.508  10.512  13.011  1.00  0.72           H  
ATOM    637 1HD1 LEU A  41      31.653  11.124  15.087  1.00  0.72           H  
ATOM    638 2HD1 LEU A  41      32.586   9.925  14.150  1.00  0.72           H  
ATOM    639 3HD1 LEU A  41      33.076  11.644  14.149  1.00  0.72           H  
ATOM    640 1HD2 LEU A  41      30.334  12.859  13.918  1.00  0.72           H  
ATOM    641 2HD2 LEU A  41      31.754  13.298  12.979  1.00  0.72           H  
ATOM    642 3HD2 LEU A  41      30.256  12.861  12.144  1.00  0.72           H  
ATOM    643  N   GLU A  42      32.679   9.972   8.608  1.00  0.74           N  
ATOM    644  CA  GLU A  42      33.655  10.023   7.541  1.00  0.74           C  
ATOM    645  C   GLU A  42      33.030  10.490   6.232  1.00  0.74           C  
ATOM    646  O   GLU A  42      33.737  10.696   5.244  1.00  0.74           O  
ATOM    647  CB  GLU A  42      34.344   8.665   7.367  1.00  0.74           C  
ATOM    648  CG  GLU A  42      35.214   8.252   8.563  1.00  0.74           C  
ATOM    649  CD  GLU A  42      35.922   6.918   8.382  1.00  0.74           C  
ATOM    650  OE1 GLU A  42      35.743   6.295   7.362  1.00  0.74           O  
ATOM    651  OE2 GLU A  42      36.644   6.530   9.274  1.00  0.74           O  
ATOM    652  H   GLU A  42      32.316   9.059   8.886  1.00  0.74           H  
ATOM    653  HA  GLU A  42      34.418  10.738   7.824  1.00  0.74           H  
ATOM    654 1HB  GLU A  42      33.591   7.893   7.212  1.00  0.74           H  
ATOM    655 2HB  GLU A  42      34.976   8.689   6.480  1.00  0.74           H  
ATOM    656 1HG  GLU A  42      35.958   9.029   8.738  1.00  0.74           H  
ATOM    657 2HG  GLU A  42      34.571   8.198   9.445  1.00  0.74           H  
ATOM    658  N   LYS A  43      31.707  10.671   6.218  1.00  0.76           N  
ATOM    659  CA  LYS A  43      31.028  11.173   5.042  1.00  0.76           C  
ATOM    660  C   LYS A  43      30.947  12.699   5.062  1.00  0.76           C  
ATOM    661  O   LYS A  43      30.522  13.308   4.079  1.00  0.76           O  
ATOM    662  CB  LYS A  43      29.631  10.566   4.930  1.00  0.76           C  
ATOM    663  CG  LYS A  43      29.629   9.061   4.772  1.00  0.76           C  
ATOM    664  CD  LYS A  43      30.248   8.635   3.429  1.00  0.76           C  
ATOM    665  CE  LYS A  43      30.264   7.117   3.273  1.00  0.76           C  
ATOM    666  NZ  LYS A  43      30.849   6.690   1.964  1.00  0.76           N  
ATOM    667  H   LYS A  43      31.145  10.478   7.048  1.00  0.76           H  
ATOM    668  HA  LYS A  43      31.598  10.883   4.160  1.00  0.76           H  
ATOM    669 1HB  LYS A  43      29.066  10.803   5.829  1.00  0.76           H  
ATOM    670 2HB  LYS A  43      29.106  11.007   4.084  1.00  0.76           H  
ATOM    671 1HG  LYS A  43      30.191   8.610   5.597  1.00  0.76           H  
ATOM    672 2HG  LYS A  43      28.605   8.706   4.812  1.00  0.76           H  
ATOM    673 1HD  LYS A  43      29.676   9.066   2.597  1.00  0.76           H  
ATOM    674 2HD  LYS A  43      31.272   9.006   3.368  1.00  0.76           H  
ATOM    675 1HE  LYS A  43      30.864   6.698   4.080  1.00  0.76           H  
ATOM    676 2HE  LYS A  43      29.252   6.731   3.348  1.00  0.76           H  
ATOM    677 1HZ  LYS A  43      30.853   5.687   1.910  1.00  0.76           H  
ATOM    678 2HZ  LYS A  43      30.263   7.060   1.194  1.00  0.76           H  
ATOM    679 3HZ  LYS A  43      31.790   7.037   1.874  1.00  0.76           H  
ATOM    680  N   PHE A  44      31.341  13.329   6.178  1.00  0.77           N  
ATOM    681  CA  PHE A  44      31.218  14.776   6.253  1.00  0.77           C  
ATOM    682  C   PHE A  44      32.525  15.431   6.694  1.00  0.77           C  
ATOM    683  O   PHE A  44      32.875  15.394   7.876  1.00  0.77           O  
ATOM    684  CB  PHE A  44      30.131  15.128   7.256  1.00  0.77           C  
ATOM    685  CG  PHE A  44      28.814  14.494   6.962  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      28.490  13.293   7.579  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      27.919  15.045   6.075  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      27.298  12.663   7.321  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      26.728  14.413   5.805  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      26.414  13.219   6.431  1.00  0.77           C  
ATOM    691  H   PHE A  44      31.720  12.815   6.975  1.00  0.77           H  
ATOM    692  HA  PHE A  44      30.952  15.164   5.271  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      30.446  14.783   8.222  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      29.998  16.208   7.307  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      29.199  12.844   8.281  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      28.166  15.983   5.577  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      27.067  11.718   7.819  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      26.032  14.854   5.094  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      25.472  12.719   6.216  1.00  0.77           H  
ATOM    700  N   ASP A  45      33.196  16.135   5.782  1.00  0.78           N  
ATOM    701  CA  ASP A  45      34.491  16.749   6.108  1.00  0.78           C  
ATOM    702  C   ASP A  45      34.425  17.724   7.276  1.00  0.78           C  
ATOM    703  O   ASP A  45      35.410  17.926   7.986  1.00  0.78           O  
ATOM    704  CB  ASP A  45      35.096  17.447   4.885  1.00  0.78           C  
ATOM    705  CG  ASP A  45      35.698  16.477   3.839  1.00  0.78           C  
ATOM    706  OD1 ASP A  45      35.909  15.308   4.156  1.00  0.78           O  
ATOM    707  OD2 ASP A  45      35.944  16.905   2.743  1.00  0.78           O  
ATOM    708  H   ASP A  45      32.841  16.185   4.835  1.00  0.78           H  
ATOM    709  HA  ASP A  45      35.169  15.952   6.394  1.00  0.78           H  
ATOM    710 1HB  ASP A  45      34.330  18.053   4.400  1.00  0.78           H  
ATOM    711 2HB  ASP A  45      35.880  18.128   5.217  1.00  0.78           H  
ATOM    712  N   LYS A  46      33.263  18.325   7.484  1.00  0.78           N  
ATOM    713  CA  LYS A  46      33.093  19.287   8.554  1.00  0.78           C  
ATOM    714  C   LYS A  46      32.791  18.632   9.909  1.00  0.78           C  
ATOM    715  O   LYS A  46      32.798  19.318  10.933  1.00  0.78           O  
ATOM    716  CB  LYS A  46      31.985  20.271   8.189  1.00  0.78           C  
ATOM    717  CG  LYS A  46      32.320  21.178   6.994  1.00  0.78           C  
ATOM    718  CD  LYS A  46      31.158  22.101   6.651  1.00  0.78           C  
ATOM    719  CE  LYS A  46      30.967  23.141   7.739  1.00  0.78           C  
ATOM    720  NZ  LYS A  46      29.874  24.105   7.428  1.00  0.78           N  
ATOM    721  H   LYS A  46      32.485  18.110   6.880  1.00  0.78           H  
ATOM    722  HA  LYS A  46      34.023  19.844   8.658  1.00  0.78           H  
ATOM    723 1HB  LYS A  46      31.071  19.718   7.958  1.00  0.78           H  
ATOM    724 2HB  LYS A  46      31.768  20.910   9.049  1.00  0.78           H  
ATOM    725 1HG  LYS A  46      33.196  21.782   7.234  1.00  0.78           H  
ATOM    726 2HG  LYS A  46      32.554  20.563   6.125  1.00  0.78           H  
ATOM    727 1HD  LYS A  46      31.354  22.606   5.705  1.00  0.78           H  
ATOM    728 2HD  LYS A  46      30.241  21.519   6.553  1.00  0.78           H  
ATOM    729 1HE  LYS A  46      30.733  22.624   8.660  1.00  0.78           H  
ATOM    730 2HE  LYS A  46      31.894  23.696   7.875  1.00  0.78           H  
ATOM    731 1HZ  LYS A  46      29.776  24.776   8.218  1.00  0.78           H  
ATOM    732 2HZ  LYS A  46      30.078  24.606   6.588  1.00  0.78           H  
ATOM    733 3HZ  LYS A  46      29.007  23.613   7.328  1.00  0.78           H  
ATOM    734  N   PHE A  47      32.495  17.320   9.930  1.00  0.77           N  
ATOM    735  CA  PHE A  47      32.159  16.650  11.188  1.00  0.77           C  
ATOM    736  C   PHE A  47      33.233  15.657  11.636  1.00  0.77           C  
ATOM    737  O   PHE A  47      33.241  15.223  12.789  1.00  0.77           O  
ATOM    738  CB  PHE A  47      30.835  15.906  11.101  1.00  0.77           C  
ATOM    739  CG  PHE A  47      29.681  16.757  10.776  1.00  0.77           C  
ATOM    740  CD1 PHE A  47      28.586  16.230  10.140  1.00  0.77           C  
ATOM    741  CD2 PHE A  47      29.684  18.090  11.091  1.00  0.77           C  
ATOM    742  CE1 PHE A  47      27.523  17.022   9.823  1.00  0.77           C  
ATOM    743  CE2 PHE A  47      28.641  18.878  10.781  1.00  0.77           C  
ATOM    744  CZ  PHE A  47      27.562  18.353  10.146  1.00  0.77           C  
ATOM    745  H   PHE A  47      32.525  16.770   9.076  1.00  0.77           H  
ATOM    746  HA  PHE A  47      32.053  17.415  11.943  1.00  0.77           H  
ATOM    747 1HB  PHE A  47      30.915  15.121  10.360  1.00  0.77           H  
ATOM    748 2HB  PHE A  47      30.637  15.422  12.045  1.00  0.77           H  
ATOM    749  HD1 PHE A  47      28.581  15.176   9.886  1.00  0.77           H  
ATOM    750  HD2 PHE A  47      30.544  18.517  11.597  1.00  0.77           H  
ATOM    751  HE1 PHE A  47      26.661  16.600   9.315  1.00  0.77           H  
ATOM    752  HE2 PHE A  47      28.665  19.928  11.036  1.00  0.77           H  
ATOM    753  HZ  PHE A  47      26.745  18.999   9.907  1.00  0.77           H  
ATOM    754  N   LYS A  48      34.189  15.356  10.757  1.00  0.76           N  
ATOM    755  CA  LYS A  48      35.239  14.363  11.045  1.00  0.76           C  
ATOM    756  C   LYS A  48      36.062  14.661  12.304  1.00  0.76           C  
ATOM    757  O   LYS A  48      36.631  13.749  12.902  1.00  0.76           O  
ATOM    758  CB  LYS A  48      36.202  14.249   9.854  1.00  0.76           C  
ATOM    759  CG  LYS A  48      35.641  13.543   8.631  1.00  0.76           C  
ATOM    760  CD  LYS A  48      36.611  13.571   7.436  1.00  0.76           C  
ATOM    761  CE  LYS A  48      35.984  12.904   6.200  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      36.807  13.078   4.967  1.00  0.76           N  
ATOM    763  H   LYS A  48      34.117  15.742   9.815  1.00  0.76           H  
ATOM    764  HA  LYS A  48      34.752  13.397  11.187  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      36.502  15.253   9.540  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      37.102  13.724  10.165  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      35.439  12.511   8.895  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      34.716  13.993   8.343  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      36.874  14.600   7.193  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      37.519  13.036   7.697  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      35.886  11.846   6.393  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      34.991  13.328   6.026  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      36.344  12.626   4.197  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      36.888  14.085   4.747  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      37.718  12.687   5.090  1.00  0.76           H  
ATOM    776  N   HIS A  49      36.135  15.928  12.701  1.00  0.75           N  
ATOM    777  CA  HIS A  49      36.916  16.317  13.866  1.00  0.75           C  
ATOM    778  C   HIS A  49      36.053  16.616  15.100  1.00  0.75           C  
ATOM    779  O   HIS A  49      36.558  17.102  16.119  1.00  0.75           O  
ATOM    780  CB  HIS A  49      37.773  17.530  13.512  1.00  0.75           C  
ATOM    781  CG  HIS A  49      38.768  17.223  12.433  1.00  0.75           C  
ATOM    782  ND1 HIS A  49      39.899  16.466  12.656  1.00  0.75           N  
ATOM    783  CD2 HIS A  49      38.787  17.551  11.118  1.00  0.75           C  
ATOM    784  CE1 HIS A  49      40.576  16.349  11.527  1.00  0.75           C  
ATOM    785  NE2 HIS A  49      39.924  16.998  10.580  1.00  0.75           N  
ATOM    786  H   HIS A  49      35.637  16.632  12.178  1.00  0.75           H  
ATOM    787  HA  HIS A  49      37.589  15.504  14.133  1.00  0.75           H  
ATOM    788 1HB  HIS A  49      37.131  18.345  13.173  1.00  0.75           H  
ATOM    789 2HB  HIS A  49      38.310  17.872  14.395  1.00  0.75           H  
ATOM    790  HD1 HIS A  49      40.174  16.053  13.525  1.00  0.75           H  
ATOM    791  HD2 HIS A  49      38.106  18.126  10.486  1.00  0.75           H  
ATOM    792  HE1 HIS A  49      41.508  15.784  11.496  1.00  0.75           H  
ATOM    793  N   LEU A  50      34.760  16.280  15.055  1.00  0.73           N  
ATOM    794  CA  LEU A  50      33.899  16.548  16.208  1.00  0.73           C  
ATOM    795  C   LEU A  50      34.047  15.496  17.292  1.00  0.73           C  
ATOM    796  O   LEU A  50      33.203  14.618  17.461  1.00  0.73           O  
ATOM    797  CB  LEU A  50      32.424  16.617  15.820  1.00  0.73           C  
ATOM    798  CG  LEU A  50      32.007  17.729  14.885  1.00  0.73           C  
ATOM    799  CD1 LEU A  50      30.501  17.585  14.515  1.00  0.73           C  
ATOM    800  CD2 LEU A  50      32.246  19.031  15.552  1.00  0.73           C  
ATOM    801  H   LEU A  50      34.360  15.857  14.218  1.00  0.73           H  
ATOM    802  HA  LEU A  50      34.182  17.510  16.628  1.00  0.73           H  
ATOM    803 1HB  LEU A  50      32.134  15.666  15.367  1.00  0.73           H  
ATOM    804 2HB  LEU A  50      31.867  16.751  16.739  1.00  0.73           H  
ATOM    805  HG  LEU A  50      32.602  17.680  13.996  1.00  0.73           H  
ATOM    806 1HD1 LEU A  50      30.218  18.390  13.852  1.00  0.73           H  
ATOM    807 2HD1 LEU A  50      30.331  16.630  14.028  1.00  0.73           H  
ATOM    808 3HD1 LEU A  50      29.898  17.647  15.400  1.00  0.73           H  
ATOM    809 1HD2 LEU A  50      31.961  19.841  14.881  1.00  0.73           H  
ATOM    810 2HD2 LEU A  50      31.650  19.086  16.463  1.00  0.73           H  
ATOM    811 3HD2 LEU A  50      33.302  19.125  15.803  1.00  0.73           H  
ATOM    812  N   LYS A  51      35.146  15.581  18.019  1.00  0.71           N  
ATOM    813  CA  LYS A  51      35.430  14.612  19.067  1.00  0.71           C  
ATOM    814  C   LYS A  51      34.638  14.917  20.340  1.00  0.71           C  
ATOM    815  O   LYS A  51      34.828  15.964  20.950  1.00  0.71           O  
ATOM    816  CB  LYS A  51      36.926  14.587  19.370  1.00  0.71           C  
ATOM    817  CG  LYS A  51      37.345  13.537  20.395  1.00  0.71           C  
ATOM    818  CD  LYS A  51      38.858  13.528  20.599  1.00  0.71           C  
ATOM    819  CE  LYS A  51      39.271  12.492  21.634  1.00  0.71           C  
ATOM    820  NZ  LYS A  51      40.745  12.475  21.844  1.00  0.71           N  
ATOM    821  H   LYS A  51      35.800  16.325  17.783  1.00  0.71           H  
ATOM    822  HA  LYS A  51      35.131  13.626  18.716  1.00  0.71           H  
ATOM    823 1HB  LYS A  51      37.480  14.404  18.448  1.00  0.71           H  
ATOM    824 2HB  LYS A  51      37.233  15.564  19.746  1.00  0.71           H  
ATOM    825 1HG  LYS A  51      36.860  13.750  21.349  1.00  0.71           H  
ATOM    826 2HG  LYS A  51      37.025  12.553  20.057  1.00  0.71           H  
ATOM    827 1HD  LYS A  51      39.352  13.302  19.653  1.00  0.71           H  
ATOM    828 2HD  LYS A  51      39.186  14.513  20.933  1.00  0.71           H  
ATOM    829 1HE  LYS A  51      38.782  12.720  22.580  1.00  0.71           H  
ATOM    830 2HE  LYS A  51      38.952  11.506  21.299  1.00  0.71           H  
ATOM    831 1HZ  LYS A  51      40.979  11.777  22.536  1.00  0.71           H  
ATOM    832 2HZ  LYS A  51      41.207  12.254  20.973  1.00  0.71           H  
ATOM    833 3HZ  LYS A  51      41.050  13.383  22.165  1.00  0.71           H  
ATOM    834  N   SER A  52      33.841  13.925  20.759  1.00  0.69           N  
ATOM    835  CA  SER A  52      32.896  13.868  21.899  1.00  0.69           C  
ATOM    836  C   SER A  52      31.559  14.531  21.623  1.00  0.69           C  
ATOM    837  O   SER A  52      31.377  15.235  20.628  1.00  0.69           O  
ATOM    838  CB  SER A  52      33.426  14.571  23.155  1.00  0.69           C  
ATOM    839  OG  SER A  52      33.426  16.005  23.037  1.00  0.69           O  
ATOM    840  H   SER A  52      33.841  13.110  20.162  1.00  0.69           H  
ATOM    841  HA  SER A  52      32.711  12.817  22.131  1.00  0.69           H  
ATOM    842 1HB  SER A  52      32.823  14.282  24.012  1.00  0.69           H  
ATOM    843 2HB  SER A  52      34.441  14.230  23.350  1.00  0.69           H  
ATOM    844  HG  SER A  52      34.099  16.209  22.383  1.00  0.69           H  
ATOM    845  N   GLU A  53      30.630  14.342  22.560  1.00  0.67           N  
ATOM    846  CA  GLU A  53      29.298  14.893  22.406  1.00  0.67           C  
ATOM    847  C   GLU A  53      29.287  16.368  22.704  1.00  0.67           C  
ATOM    848  O   GLU A  53      28.491  17.107  22.139  1.00  0.67           O  
ATOM    849  CB  GLU A  53      28.297  14.182  23.310  1.00  0.67           C  
ATOM    850  CG  GLU A  53      28.049  12.737  22.966  1.00  0.67           C  
ATOM    851  CD  GLU A  53      27.031  12.100  23.868  1.00  0.67           C  
ATOM    852  OE1 GLU A  53      26.005  12.694  24.103  1.00  0.67           O  
ATOM    853  OE2 GLU A  53      27.293  11.017  24.347  1.00  0.67           O  
ATOM    854  H   GLU A  53      30.841  13.774  23.368  1.00  0.67           H  
ATOM    855  HA  GLU A  53      28.989  14.762  21.378  1.00  0.67           H  
ATOM    856 1HB  GLU A  53      28.645  14.229  24.343  1.00  0.67           H  
ATOM    857 2HB  GLU A  53      27.342  14.703  23.264  1.00  0.67           H  
ATOM    858 1HG  GLU A  53      27.695  12.672  21.939  1.00  0.67           H  
ATOM    859 2HG  GLU A  53      28.986  12.188  23.033  1.00  0.67           H  
ATOM    860  N   ASP A  54      30.197  16.823  23.556  1.00  0.64           N  
ATOM    861  CA  ASP A  54      30.215  18.238  23.869  1.00  0.64           C  
ATOM    862  C   ASP A  54      30.650  19.013  22.633  1.00  0.64           C  
ATOM    863  O   ASP A  54      30.088  20.064  22.309  1.00  0.64           O  
ATOM    864  CB  ASP A  54      31.161  18.524  25.032  1.00  0.64           C  
ATOM    865  CG  ASP A  54      30.641  18.004  26.372  1.00  0.64           C  
ATOM    866  OD1 ASP A  54      29.486  17.649  26.450  1.00  0.64           O  
ATOM    867  OD2 ASP A  54      31.405  17.971  27.306  1.00  0.64           O  
ATOM    868  H   ASP A  54      30.861  16.191  23.980  1.00  0.64           H  
ATOM    869  HA  ASP A  54      29.209  18.555  24.143  1.00  0.64           H  
ATOM    870 1HB  ASP A  54      32.130  18.062  24.829  1.00  0.64           H  
ATOM    871 2HB  ASP A  54      31.323  19.599  25.110  1.00  0.64           H  
ATOM    872  N   GLU A  55      31.619  18.461  21.893  1.00  0.62           N  
ATOM    873  CA  GLU A  55      32.065  19.162  20.694  1.00  0.62           C  
ATOM    874  C   GLU A  55      30.951  19.129  19.647  1.00  0.62           C  
ATOM    875  O   GLU A  55      30.716  20.111  18.933  1.00  0.62           O  
ATOM    876  CB  GLU A  55      33.346  18.558  20.144  1.00  0.62           C  
ATOM    877  CG  GLU A  55      33.988  19.334  19.004  1.00  0.62           C  
ATOM    878  CD  GLU A  55      34.477  20.714  19.405  1.00  0.62           C  
ATOM    879  OE1 GLU A  55      34.605  20.967  20.580  1.00  0.62           O  
ATOM    880  OE2 GLU A  55      34.739  21.508  18.532  1.00  0.62           O  
ATOM    881  H   GLU A  55      32.065  17.581  22.184  1.00  0.62           H  
ATOM    882  HA  GLU A  55      32.261  20.202  20.951  1.00  0.62           H  
ATOM    883 1HB  GLU A  55      34.076  18.462  20.945  1.00  0.62           H  
ATOM    884 2HB  GLU A  55      33.131  17.553  19.772  1.00  0.62           H  
ATOM    885 1HG  GLU A  55      34.827  18.757  18.615  1.00  0.62           H  
ATOM    886 2HG  GLU A  55      33.258  19.437  18.218  1.00  0.62           H  
ATOM    887  N   MET A  56      30.237  17.999  19.548  1.00  0.61           N  
ATOM    888  CA  MET A  56      29.138  17.951  18.597  1.00  0.61           C  
ATOM    889  C   MET A  56      28.006  18.927  18.947  1.00  0.61           C  
ATOM    890  O   MET A  56      27.565  19.707  18.100  1.00  0.61           O  
ATOM    891  CB  MET A  56      28.576  16.527  18.496  1.00  0.61           C  
ATOM    892  CG  MET A  56      29.445  15.523  17.747  1.00  0.61           C  
ATOM    893  SD  MET A  56      28.611  13.959  17.398  1.00  0.61           S  
ATOM    894  CE  MET A  56      28.662  13.085  18.933  1.00  0.61           C  
ATOM    895  H   MET A  56      30.473  17.178  20.111  1.00  0.61           H  
ATOM    896  HA  MET A  56      29.525  18.240  17.624  1.00  0.61           H  
ATOM    897 1HB  MET A  56      28.459  16.140  19.503  1.00  0.61           H  
ATOM    898 2HB  MET A  56      27.615  16.545  18.075  1.00  0.61           H  
ATOM    899 1HG  MET A  56      29.727  15.940  16.812  1.00  0.61           H  
ATOM    900 2HG  MET A  56      30.355  15.318  18.316  1.00  0.61           H  
ATOM    901 1HE  MET A  56      28.164  12.116  18.819  1.00  0.61           H  
ATOM    902 2HE  MET A  56      29.700  12.936  19.236  1.00  0.61           H  
ATOM    903 3HE  MET A  56      28.158  13.662  19.675  1.00  0.61           H  
ATOM    904  N   LYS A  57      27.616  18.980  20.223  1.00  0.62           N  
ATOM    905  CA  LYS A  57      26.530  19.858  20.666  1.00  0.62           C  
ATOM    906  C   LYS A  57      26.853  21.335  20.473  1.00  0.62           C  
ATOM    907  O   LYS A  57      26.000  22.142  20.087  1.00  0.62           O  
ATOM    908  CB  LYS A  57      26.189  19.600  22.133  1.00  0.62           C  
ATOM    909  CG  LYS A  57      25.484  18.291  22.394  1.00  0.62           C  
ATOM    910  CD  LYS A  57      25.234  18.058  23.863  1.00  0.62           C  
ATOM    911  CE  LYS A  57      24.561  16.708  24.094  1.00  0.62           C  
ATOM    912  NZ  LYS A  57      24.344  16.436  25.547  1.00  0.62           N  
ATOM    913  H   LYS A  57      28.040  18.353  20.902  1.00  0.62           H  
ATOM    914  HA  LYS A  57      25.654  19.617  20.080  1.00  0.62           H  
ATOM    915 1HB  LYS A  57      27.113  19.600  22.720  1.00  0.62           H  
ATOM    916 2HB  LYS A  57      25.561  20.406  22.505  1.00  0.62           H  
ATOM    917 1HG  LYS A  57      24.522  18.314  21.887  1.00  0.62           H  
ATOM    918 2HG  LYS A  57      26.072  17.474  21.997  1.00  0.62           H  
ATOM    919 1HD  LYS A  57      26.191  18.074  24.395  1.00  0.62           H  
ATOM    920 2HD  LYS A  57      24.601  18.850  24.258  1.00  0.62           H  
ATOM    921 1HE  LYS A  57      23.601  16.695  23.582  1.00  0.62           H  
ATOM    922 2HE  LYS A  57      25.193  15.920  23.678  1.00  0.62           H  
ATOM    923 1HZ  LYS A  57      23.903  15.533  25.657  1.00  0.62           H  
ATOM    924 2HZ  LYS A  57      25.241  16.435  26.021  1.00  0.62           H  
ATOM    925 3HZ  LYS A  57      23.753  17.152  25.943  1.00  0.62           H  
ATOM    926  N   ALA A  58      28.112  21.688  20.674  1.00  0.62           N  
ATOM    927  CA  ALA A  58      28.550  23.063  20.545  1.00  0.62           C  
ATOM    928  C   ALA A  58      28.775  23.496  19.094  1.00  0.62           C  
ATOM    929  O   ALA A  58      29.072  24.668  18.845  1.00  0.62           O  
ATOM    930  CB  ALA A  58      29.840  23.246  21.316  1.00  0.62           C  
ATOM    931  H   ALA A  58      28.789  20.992  20.991  1.00  0.62           H  
ATOM    932  HA  ALA A  58      27.779  23.701  20.972  1.00  0.62           H  
ATOM    933 1HB  ALA A  58      30.158  24.283  21.255  1.00  0.62           H  
ATOM    934 2HB  ALA A  58      29.682  22.970  22.359  1.00  0.62           H  
ATOM    935 3HB  ALA A  58      30.608  22.597  20.881  1.00  0.62           H  
ATOM    936  N   SER A  59      28.673  22.575  18.136  1.00  0.63           N  
ATOM    937  CA  SER A  59      28.950  22.928  16.757  1.00  0.63           C  
ATOM    938  C   SER A  59      27.712  23.340  15.961  1.00  0.63           C  
ATOM    939  O   SER A  59      26.817  22.530  15.679  1.00  0.63           O  
ATOM    940  CB  SER A  59      29.673  21.783  16.083  1.00  0.63           C  
ATOM    941  OG  SER A  59      30.942  21.609  16.655  1.00  0.63           O  
ATOM    942  H   SER A  59      28.398  21.617  18.353  1.00  0.63           H  
ATOM    943  HA  SER A  59      29.632  23.778  16.766  1.00  0.63           H  
ATOM    944 1HB  SER A  59      29.093  20.863  16.192  1.00  0.63           H  
ATOM    945 2HB  SER A  59      29.773  21.990  15.020  1.00  0.63           H  
ATOM    946  HG  SER A  59      30.810  21.112  17.506  1.00  0.63           H  
ATOM    947  N   GLU A  60      27.746  24.588  15.483  1.00  0.64           N  
ATOM    948  CA  GLU A  60      26.666  25.216  14.712  1.00  0.64           C  
ATOM    949  C   GLU A  60      26.426  24.509  13.389  1.00  0.64           C  
ATOM    950  O   GLU A  60      25.343  24.589  12.815  1.00  0.64           O  
ATOM    951  CB  GLU A  60      26.975  26.688  14.437  1.00  0.64           C  
ATOM    952  CG  GLU A  60      26.955  27.582  15.670  1.00  0.64           C  
ATOM    953  CD  GLU A  60      27.245  29.035  15.355  1.00  0.64           C  
ATOM    954  OE1 GLU A  60      27.509  29.338  14.212  1.00  0.64           O  
ATOM    955  OE2 GLU A  60      27.200  29.838  16.258  1.00  0.64           O  
ATOM    956  H   GLU A  60      28.543  25.160  15.734  1.00  0.64           H  
ATOM    957  HA  GLU A  60      25.750  25.159  15.301  1.00  0.64           H  
ATOM    958 1HB  GLU A  60      27.960  26.771  13.975  1.00  0.64           H  
ATOM    959 2HB  GLU A  60      26.248  27.082  13.726  1.00  0.64           H  
ATOM    960 1HG  GLU A  60      25.974  27.510  16.139  1.00  0.64           H  
ATOM    961 2HG  GLU A  60      27.694  27.212  16.382  1.00  0.64           H  
ATOM    962  N   ASP A  61      27.434  23.805  12.908  1.00  0.65           N  
ATOM    963  CA  ASP A  61      27.326  23.122  11.638  1.00  0.65           C  
ATOM    964  C   ASP A  61      26.579  21.817  11.827  1.00  0.65           C  
ATOM    965  O   ASP A  61      25.923  21.324  10.905  1.00  0.65           O  
ATOM    966  CB  ASP A  61      28.712  22.845  11.067  1.00  0.65           C  
ATOM    967  CG  ASP A  61      29.464  24.098  10.669  1.00  0.65           C  
ATOM    968  OD1 ASP A  61      29.036  24.763   9.730  1.00  0.65           O  
ATOM    969  OD2 ASP A  61      30.469  24.377  11.261  1.00  0.65           O  
ATOM    970  H   ASP A  61      28.297  23.769  13.429  1.00  0.65           H  
ATOM    971  HA  ASP A  61      26.768  23.749  10.943  1.00  0.65           H  
ATOM    972 1HB  ASP A  61      29.305  22.303  11.807  1.00  0.65           H  
ATOM    973 2HB  ASP A  61      28.620  22.201  10.194  1.00  0.65           H  
ATOM    974  N   LEU A  62      26.674  21.230  13.022  1.00  0.64           N  
ATOM    975  CA  LEU A  62      25.987  19.978  13.227  1.00  0.64           C  
ATOM    976  C   LEU A  62      24.519  20.334  13.284  1.00  0.64           C  
ATOM    977  O   LEU A  62      23.674  19.683  12.671  1.00  0.64           O  
ATOM    978  CB  LEU A  62      26.402  19.301  14.528  1.00  0.64           C  
ATOM    979  CG  LEU A  62      25.825  17.936  14.699  1.00  0.64           C  
ATOM    980  CD1 LEU A  62      26.328  17.120  13.595  1.00  0.64           C  
ATOM    981  CD2 LEU A  62      26.226  17.344  15.971  1.00  0.64           C  
ATOM    982  H   LEU A  62      27.157  21.667  13.800  1.00  0.64           H  
ATOM    983  HA  LEU A  62      26.161  19.313  12.389  1.00  0.64           H  
ATOM    984 1HB  LEU A  62      27.487  19.217  14.551  1.00  0.64           H  
ATOM    985 2HB  LEU A  62      26.089  19.918  15.374  1.00  0.64           H  
ATOM    986  HG  LEU A  62      24.736  17.982  14.641  1.00  0.64           H  
ATOM    987 1HD1 LEU A  62      25.924  16.152  13.705  1.00  0.64           H  
ATOM    988 2HD1 LEU A  62      26.026  17.551  12.648  1.00  0.64           H  
ATOM    989 3HD1 LEU A  62      27.416  17.071  13.640  1.00  0.64           H  
ATOM    990 1HD2 LEU A  62      25.814  16.338  16.048  1.00  0.64           H  
ATOM    991 2HD2 LEU A  62      27.309  17.301  15.987  1.00  0.64           H  
ATOM    992 3HD2 LEU A  62      25.867  17.955  16.798  1.00  0.64           H  
ATOM    993  N   LYS A  63      24.242  21.422  14.010  1.00  0.64           N  
ATOM    994  CA  LYS A  63      22.897  21.942  14.209  1.00  0.64           C  
ATOM    995  C   LYS A  63      22.214  22.264  12.873  1.00  0.64           C  
ATOM    996  O   LYS A  63      21.094  21.801  12.613  1.00  0.64           O  
ATOM    997  CB  LYS A  63      22.998  23.189  15.095  1.00  0.64           C  
ATOM    998  CG  LYS A  63      21.705  23.858  15.488  1.00  0.64           C  
ATOM    999  CD  LYS A  63      22.013  25.053  16.405  1.00  0.64           C  
ATOM   1000  CE  LYS A  63      20.762  25.813  16.819  1.00  0.64           C  
ATOM   1001  NZ  LYS A  63      21.089  26.984  17.691  1.00  0.64           N  
ATOM   1002  H   LYS A  63      25.023  21.896  14.468  1.00  0.64           H  
ATOM   1003  HA  LYS A  63      22.303  21.186  14.716  1.00  0.64           H  
ATOM   1004 1HB  LYS A  63      23.534  22.933  16.009  1.00  0.64           H  
ATOM   1005 2HB  LYS A  63      23.592  23.937  14.579  1.00  0.64           H  
ATOM   1006 1HG  LYS A  63      21.186  24.207  14.594  1.00  0.64           H  
ATOM   1007 2HG  LYS A  63      21.066  23.143  16.014  1.00  0.64           H  
ATOM   1008 1HD  LYS A  63      22.518  24.688  17.303  1.00  0.64           H  
ATOM   1009 2HD  LYS A  63      22.690  25.735  15.886  1.00  0.64           H  
ATOM   1010 1HE  LYS A  63      20.246  26.168  15.928  1.00  0.64           H  
ATOM   1011 2HE  LYS A  63      20.102  25.142  17.369  1.00  0.64           H  
ATOM   1012 1HZ  LYS A  63      20.237  27.462  17.948  1.00  0.64           H  
ATOM   1013 2HZ  LYS A  63      21.558  26.662  18.527  1.00  0.64           H  
ATOM   1014 3HZ  LYS A  63      21.693  27.620  17.191  1.00  0.64           H  
ATOM   1015  N   LYS A  64      22.918  23.002  11.998  1.00  0.63           N  
ATOM   1016  CA  LYS A  64      22.386  23.356  10.683  1.00  0.63           C  
ATOM   1017  C   LYS A  64      22.174  22.135   9.786  1.00  0.63           C  
ATOM   1018  O   LYS A  64      21.160  22.044   9.079  1.00  0.63           O  
ATOM   1019  CB  LYS A  64      23.321  24.352   9.998  1.00  0.63           C  
ATOM   1020  CG  LYS A  64      23.309  25.753  10.617  1.00  0.63           C  
ATOM   1021  CD  LYS A  64      24.329  26.659   9.945  1.00  0.63           C  
ATOM   1022  CE  LYS A  64      24.369  28.035  10.593  1.00  0.63           C  
ATOM   1023  NZ  LYS A  64      25.403  28.910   9.967  1.00  0.63           N  
ATOM   1024  H   LYS A  64      23.835  23.365  12.266  1.00  0.63           H  
ATOM   1025  HA  LYS A  64      21.418  23.834  10.827  1.00  0.63           H  
ATOM   1026 1HB  LYS A  64      24.346  23.975  10.055  1.00  0.63           H  
ATOM   1027 2HB  LYS A  64      23.060  24.438   8.945  1.00  0.63           H  
ATOM   1028 1HG  LYS A  64      22.320  26.188  10.486  1.00  0.63           H  
ATOM   1029 2HG  LYS A  64      23.513  25.695  11.679  1.00  0.63           H  
ATOM   1030 1HD  LYS A  64      25.319  26.201  10.032  1.00  0.63           H  
ATOM   1031 2HD  LYS A  64      24.087  26.765   8.889  1.00  0.63           H  
ATOM   1032 1HE  LYS A  64      23.394  28.508  10.492  1.00  0.63           H  
ATOM   1033 2HE  LYS A  64      24.600  27.920  11.655  1.00  0.63           H  
ATOM   1034 1HZ  LYS A  64      25.406  29.810  10.426  1.00  0.63           H  
ATOM   1035 2HZ  LYS A  64      26.313  28.474  10.073  1.00  0.63           H  
ATOM   1036 3HZ  LYS A  64      25.197  29.031   8.986  1.00  0.63           H  
ATOM   1037  N   HIS A  65      23.103  21.172   9.823  1.00  0.63           N  
ATOM   1038  CA  HIS A  65      22.938  19.978   9.006  1.00  0.63           C  
ATOM   1039  C   HIS A  65      21.715  19.230   9.505  1.00  0.63           C  
ATOM   1040  O   HIS A  65      20.874  18.806   8.714  1.00  0.63           O  
ATOM   1041  CB  HIS A  65      24.183  19.093   9.010  1.00  0.63           C  
ATOM   1042  CG  HIS A  65      24.081  17.904   8.058  1.00  0.63           C  
ATOM   1043  ND1 HIS A  65      24.059  18.065   6.685  1.00  0.63           N  
ATOM   1044  CD2 HIS A  65      24.017  16.563   8.271  1.00  0.63           C  
ATOM   1045  CE1 HIS A  65      23.964  16.882   6.106  1.00  0.63           C  
ATOM   1046  NE2 HIS A  65      23.934  15.961   7.045  1.00  0.63           N  
ATOM   1047  H   HIS A  65      23.944  21.267  10.396  1.00  0.63           H  
ATOM   1048  HA  HIS A  65      22.749  20.264   7.973  1.00  0.63           H  
ATOM   1049 1HB  HIS A  65      25.036  19.697   8.712  1.00  0.63           H  
ATOM   1050 2HB  HIS A  65      24.369  18.727  10.023  1.00  0.63           H  
ATOM   1051  HD2 HIS A  65      24.025  16.048   9.213  1.00  0.63           H  
ATOM   1052  HE1 HIS A  65      23.918  16.699   5.032  1.00  0.63           H  
ATOM   1053  HE2 HIS A  65      23.860  14.963   6.899  1.00  0.63           H  
ATOM   1054  N   GLY A  66      21.612  19.069  10.820  1.00  0.63           N  
ATOM   1055  CA  GLY A  66      20.498  18.370  11.435  1.00  0.63           C  
ATOM   1056  C   GLY A  66      19.194  18.967  10.961  1.00  0.63           C  
ATOM   1057  O   GLY A  66      18.289  18.247  10.520  1.00  0.63           O  
ATOM   1058  H   GLY A  66      22.340  19.438  11.429  1.00  0.63           H  
ATOM   1059 1HA  GLY A  66      20.531  17.310  11.191  1.00  0.63           H  
ATOM   1060 2HA  GLY A  66      20.585  18.466  12.514  1.00  0.63           H  
ATOM   1061  N   ALA A  67      19.097  20.295  11.039  1.00  0.64           N  
ATOM   1062  CA  ALA A  67      17.899  20.977  10.609  1.00  0.64           C  
ATOM   1063  C   ALA A  67      17.595  20.708   9.138  1.00  0.64           C  
ATOM   1064  O   ALA A  67      16.433  20.502   8.771  1.00  0.64           O  
ATOM   1065  CB  ALA A  67      18.065  22.470  10.827  1.00  0.64           C  
ATOM   1066  H   ALA A  67      19.870  20.837  11.428  1.00  0.64           H  
ATOM   1067  HA  ALA A  67      17.078  20.590  11.197  1.00  0.64           H  
ATOM   1068 1HB  ALA A  67      17.158  22.988  10.529  1.00  0.64           H  
ATOM   1069 2HB  ALA A  67      18.268  22.664  11.874  1.00  0.64           H  
ATOM   1070 3HB  ALA A  67      18.901  22.828  10.229  1.00  0.64           H  
ATOM   1071  N   THR A  68      18.631  20.667   8.298  1.00  0.65           N  
ATOM   1072  CA  THR A  68      18.459  20.414   6.874  1.00  0.65           C  
ATOM   1073  C   THR A  68      17.913  19.013   6.628  1.00  0.65           C  
ATOM   1074  O   THR A  68      16.995  18.822   5.822  1.00  0.65           O  
ATOM   1075  CB  THR A  68      19.784  20.593   6.113  1.00  0.65           C  
ATOM   1076  OG1 THR A  68      20.247  21.948   6.264  1.00  0.65           O  
ATOM   1077  CG2 THR A  68      19.587  20.268   4.644  1.00  0.65           C  
ATOM   1078  H   THR A  68      19.573  20.857   8.650  1.00  0.65           H  
ATOM   1079  HA  THR A  68      17.739  21.133   6.483  1.00  0.65           H  
ATOM   1080  HB  THR A  68      20.531  19.920   6.522  1.00  0.65           H  
ATOM   1081  HG1 THR A  68      20.453  22.111   7.212  1.00  0.65           H  
ATOM   1082 1HG2 THR A  68      20.532  20.392   4.118  1.00  0.65           H  
ATOM   1083 2HG2 THR A  68      19.246  19.236   4.546  1.00  0.65           H  
ATOM   1084 3HG2 THR A  68      18.842  20.939   4.220  1.00  0.65           H  
ATOM   1085  N   VAL A  69      18.466  18.030   7.338  1.00  0.66           N  
ATOM   1086  CA  VAL A  69      18.037  16.647   7.188  1.00  0.66           C  
ATOM   1087  C   VAL A  69      16.579  16.492   7.591  1.00  0.66           C  
ATOM   1088  O   VAL A  69      15.783  15.896   6.853  1.00  0.66           O  
ATOM   1089  CB  VAL A  69      18.915  15.717   8.057  1.00  0.66           C  
ATOM   1090  CG1 VAL A  69      18.338  14.286   8.082  1.00  0.66           C  
ATOM   1091  CG2 VAL A  69      20.349  15.695   7.502  1.00  0.66           C  
ATOM   1092  H   VAL A  69      19.223  18.261   7.984  1.00  0.66           H  
ATOM   1093  HA  VAL A  69      18.146  16.363   6.142  1.00  0.66           H  
ATOM   1094  HB  VAL A  69      18.924  16.096   9.081  1.00  0.66           H  
ATOM   1095 1HG1 VAL A  69      18.965  13.653   8.711  1.00  0.66           H  
ATOM   1096 2HG1 VAL A  69      17.325  14.310   8.488  1.00  0.66           H  
ATOM   1097 3HG1 VAL A  69      18.315  13.883   7.070  1.00  0.66           H  
ATOM   1098 1HG2 VAL A  69      20.971  15.056   8.126  1.00  0.66           H  
ATOM   1099 2HG2 VAL A  69      20.339  15.313   6.483  1.00  0.66           H  
ATOM   1100 3HG2 VAL A  69      20.757  16.700   7.501  1.00  0.66           H  
ATOM   1101  N   LEU A  70      16.209  17.057   8.742  1.00  0.66           N  
ATOM   1102  CA  LEU A  70      14.828  16.958   9.171  1.00  0.66           C  
ATOM   1103  C   LEU A  70      13.897  17.723   8.252  1.00  0.66           C  
ATOM   1104  O   LEU A  70      12.804  17.250   7.953  1.00  0.66           O  
ATOM   1105  CB  LEU A  70      14.639  17.491  10.579  1.00  0.66           C  
ATOM   1106  CG  LEU A  70      15.251  16.709  11.695  1.00  0.66           C  
ATOM   1107  CD1 LEU A  70      15.013  17.481  12.917  1.00  0.66           C  
ATOM   1108  CD2 LEU A  70      14.641  15.309  11.816  1.00  0.66           C  
ATOM   1109  H   LEU A  70      16.898  17.545   9.318  1.00  0.66           H  
ATOM   1110  HA  LEU A  70      14.542  15.908   9.156  1.00  0.66           H  
ATOM   1111 1HB  LEU A  70      15.079  18.488  10.613  1.00  0.66           H  
ATOM   1112 2HB  LEU A  70      13.574  17.580  10.780  1.00  0.66           H  
ATOM   1113  HG  LEU A  70      16.327  16.615  11.536  1.00  0.66           H  
ATOM   1114 1HD1 LEU A  70      15.429  16.944  13.733  1.00  0.66           H  
ATOM   1115 2HD1 LEU A  70      15.471  18.462  12.829  1.00  0.66           H  
ATOM   1116 3HD1 LEU A  70      13.956  17.595  13.076  1.00  0.66           H  
ATOM   1117 1HD2 LEU A  70      15.109  14.788  12.653  1.00  0.66           H  
ATOM   1118 2HD2 LEU A  70      13.585  15.396  12.006  1.00  0.66           H  
ATOM   1119 3HD2 LEU A  70      14.812  14.746  10.898  1.00  0.66           H  
ATOM   1120  N   THR A  71      14.324  18.885   7.763  1.00  0.67           N  
ATOM   1121  CA  THR A  71      13.466  19.666   6.895  1.00  0.67           C  
ATOM   1122  C   THR A  71      13.158  18.886   5.629  1.00  0.67           C  
ATOM   1123  O   THR A  71      11.995  18.792   5.218  1.00  0.67           O  
ATOM   1124  CB  THR A  71      14.119  21.009   6.530  1.00  0.67           C  
ATOM   1125  OG1 THR A  71      14.339  21.772   7.724  1.00  0.67           O  
ATOM   1126  CG2 THR A  71      13.227  21.787   5.583  1.00  0.67           C  
ATOM   1127  H   THR A  71      15.232  19.265   8.026  1.00  0.67           H  
ATOM   1128  HA  THR A  71      12.530  19.864   7.415  1.00  0.67           H  
ATOM   1129  HB  THR A  71      15.081  20.821   6.051  1.00  0.67           H  
ATOM   1130  HG1 THR A  71      15.006  21.299   8.267  1.00  0.67           H  
ATOM   1131 1HG2 THR A  71      13.705  22.732   5.332  1.00  0.67           H  
ATOM   1132 2HG2 THR A  71      13.071  21.204   4.674  1.00  0.67           H  
ATOM   1133 3HG2 THR A  71      12.268  21.979   6.061  1.00  0.67           H  
ATOM   1134  N   ALA A  72      14.193  18.294   5.021  1.00  0.67           N  
ATOM   1135  CA  ALA A  72      13.990  17.518   3.811  1.00  0.67           C  
ATOM   1136  C   ALA A  72      13.045  16.358   4.074  1.00  0.67           C  
ATOM   1137  O   ALA A  72      12.123  16.116   3.290  1.00  0.67           O  
ATOM   1138  CB  ALA A  72      15.316  16.993   3.303  1.00  0.67           C  
ATOM   1139  H   ALA A  72      15.137  18.401   5.399  1.00  0.67           H  
ATOM   1140  HA  ALA A  72      13.540  18.166   3.060  1.00  0.67           H  
ATOM   1141 1HB  ALA A  72      15.159  16.424   2.391  1.00  0.67           H  
ATOM   1142 2HB  ALA A  72      15.986  17.830   3.105  1.00  0.67           H  
ATOM   1143 3HB  ALA A  72      15.761  16.348   4.064  1.00  0.67           H  
ATOM   1144  N   LEU A  73      13.218  15.690   5.217  1.00  0.67           N  
ATOM   1145  CA  LEU A  73      12.354  14.579   5.560  1.00  0.67           C  
ATOM   1146  C   LEU A  73      10.920  15.031   5.735  1.00  0.67           C  
ATOM   1147  O   LEU A  73      10.003  14.393   5.217  1.00  0.67           O  
ATOM   1148  CB  LEU A  73      12.835  13.866   6.811  1.00  0.67           C  
ATOM   1149  CG  LEU A  73      11.937  12.752   7.240  1.00  0.67           C  
ATOM   1150  CD1 LEU A  73      11.819  11.708   6.105  1.00  0.67           C  
ATOM   1151  CD2 LEU A  73      12.498  12.155   8.475  1.00  0.67           C  
ATOM   1152  H   LEU A  73      13.992  15.928   5.841  1.00  0.67           H  
ATOM   1153  HA  LEU A  73      12.384  13.864   4.740  1.00  0.67           H  
ATOM   1154 1HB  LEU A  73      13.833  13.467   6.632  1.00  0.67           H  
ATOM   1155 2HB  LEU A  73      12.893  14.589   7.624  1.00  0.67           H  
ATOM   1156  HG  LEU A  73      10.950  13.154   7.448  1.00  0.67           H  
ATOM   1157 1HD1 LEU A  73      11.157  10.909   6.412  1.00  0.67           H  
ATOM   1158 2HD1 LEU A  73      11.412  12.184   5.215  1.00  0.67           H  
ATOM   1159 3HD1 LEU A  73      12.803  11.297   5.877  1.00  0.67           H  
ATOM   1160 1HD2 LEU A  73      11.865  11.377   8.828  1.00  0.67           H  
ATOM   1161 2HD2 LEU A  73      13.487  11.756   8.259  1.00  0.67           H  
ATOM   1162 3HD2 LEU A  73      12.578  12.911   9.228  1.00  0.67           H  
ATOM   1163  N   GLY A  74      10.706  16.124   6.457  1.00  0.66           N  
ATOM   1164  CA  GLY A  74       9.357  16.618   6.660  1.00  0.66           C  
ATOM   1165  C   GLY A  74       8.706  16.912   5.317  1.00  0.66           C  
ATOM   1166  O   GLY A  74       7.527  16.604   5.114  1.00  0.66           O  
ATOM   1167  H   GLY A  74      11.493  16.615   6.873  1.00  0.66           H  
ATOM   1168 1HA  GLY A  74       8.774  15.882   7.212  1.00  0.66           H  
ATOM   1169 2HA  GLY A  74       9.396  17.527   7.258  1.00  0.66           H  
ATOM   1170  N   GLY A  75       9.501  17.444   4.374  1.00  0.66           N  
ATOM   1171  CA  GLY A  75       9.038  17.738   3.026  1.00  0.66           C  
ATOM   1172  C   GLY A  75       8.519  16.478   2.342  1.00  0.66           C  
ATOM   1173  O   GLY A  75       7.539  16.525   1.603  1.00  0.66           O  
ATOM   1174  H   GLY A  75      10.463  17.689   4.618  1.00  0.66           H  
ATOM   1175 1HA  GLY A  75       8.255  18.494   3.062  1.00  0.66           H  
ATOM   1176 2HA  GLY A  75       9.866  18.150   2.450  1.00  0.66           H  
ATOM   1177  N   ILE A  76       9.135  15.338   2.648  1.00  0.66           N  
ATOM   1178  CA  ILE A  76       8.708  14.071   2.080  1.00  0.66           C  
ATOM   1179  C   ILE A  76       7.458  13.537   2.764  1.00  0.66           C  
ATOM   1180  O   ILE A  76       6.490  13.146   2.109  1.00  0.66           O  
ATOM   1181  CB  ILE A  76       9.791  12.983   2.250  1.00  0.66           C  
ATOM   1182  CG1 ILE A  76      11.052  13.368   1.559  1.00  0.66           C  
ATOM   1183  CG2 ILE A  76       9.263  11.642   1.761  1.00  0.66           C  
ATOM   1184  CD1 ILE A  76      10.854  13.603   0.155  1.00  0.66           C  
ATOM   1185  H   ILE A  76       9.960  15.376   3.252  1.00  0.66           H  
ATOM   1186  HA  ILE A  76       8.494  14.217   1.022  1.00  0.66           H  
ATOM   1187  HB  ILE A  76      10.027  12.885   3.300  1.00  0.66           H  
ATOM   1188 1HG1 ILE A  76      11.450  14.254   2.005  1.00  0.66           H  
ATOM   1189 2HG1 ILE A  76      11.764  12.582   1.676  1.00  0.66           H  
ATOM   1190 1HG2 ILE A  76       9.997  10.878   1.915  1.00  0.66           H  
ATOM   1191 2HG2 ILE A  76       8.362  11.382   2.316  1.00  0.66           H  
ATOM   1192 3HG2 ILE A  76       9.027  11.706   0.710  1.00  0.66           H  
ATOM   1193 1HD1 ILE A  76      11.802  13.870  -0.319  1.00  0.66           H  
ATOM   1194 2HD1 ILE A  76      10.453  12.713  -0.291  1.00  0.66           H  
ATOM   1195 3HD1 ILE A  76      10.142  14.417   0.042  1.00  0.66           H  
ATOM   1196  N   LEU A  77       7.459  13.556   4.090  1.00  0.68           N  
ATOM   1197  CA  LEU A  77       6.370  12.961   4.851  1.00  0.68           C  
ATOM   1198  C   LEU A  77       5.040  13.661   4.558  1.00  0.68           C  
ATOM   1199  O   LEU A  77       4.002  13.015   4.391  1.00  0.68           O  
ATOM   1200  CB  LEU A  77       6.699  13.063   6.347  1.00  0.68           C  
ATOM   1201  CG  LEU A  77       7.935  12.229   6.831  1.00  0.68           C  
ATOM   1202  CD1 LEU A  77       8.214  12.552   8.302  1.00  0.68           C  
ATOM   1203  CD2 LEU A  77       7.701  10.759   6.616  1.00  0.68           C  
ATOM   1204  H   LEU A  77       8.271  13.945   4.571  1.00  0.68           H  
ATOM   1205  HA  LEU A  77       6.282  11.913   4.567  1.00  0.68           H  
ATOM   1206 1HB  LEU A  77       6.894  14.111   6.585  1.00  0.68           H  
ATOM   1207 2HB  LEU A  77       5.831  12.737   6.918  1.00  0.68           H  
ATOM   1208  HG  LEU A  77       8.804  12.523   6.257  1.00  0.68           H  
ATOM   1209 1HD1 LEU A  77       9.089  11.999   8.641  1.00  0.68           H  
ATOM   1210 2HD1 LEU A  77       8.402  13.620   8.399  1.00  0.68           H  
ATOM   1211 3HD1 LEU A  77       7.357  12.278   8.912  1.00  0.68           H  
ATOM   1212 1HD2 LEU A  77       8.578  10.199   6.946  1.00  0.68           H  
ATOM   1213 2HD2 LEU A  77       6.845  10.451   7.183  1.00  0.68           H  
ATOM   1214 3HD2 LEU A  77       7.527  10.569   5.556  1.00  0.68           H  
ATOM   1215  N   LYS A  78       5.082  14.982   4.404  1.00  0.71           N  
ATOM   1216  CA  LYS A  78       3.884  15.774   4.134  1.00  0.71           C  
ATOM   1217  C   LYS A  78       3.244  15.511   2.780  1.00  0.71           C  
ATOM   1218  O   LYS A  78       2.091  15.883   2.561  1.00  0.71           O  
ATOM   1219  CB  LYS A  78       4.179  17.256   4.254  1.00  0.71           C  
ATOM   1220  CG  LYS A  78       4.439  17.689   5.650  1.00  0.71           C  
ATOM   1221  CD  LYS A  78       4.720  19.147   5.722  1.00  0.71           C  
ATOM   1222  CE  LYS A  78       5.042  19.523   7.120  1.00  0.71           C  
ATOM   1223  NZ  LYS A  78       5.307  20.952   7.268  1.00  0.71           N  
ATOM   1224  H   LYS A  78       5.971  15.471   4.529  1.00  0.71           H  
ATOM   1225  HA  LYS A  78       3.144  15.521   4.893  1.00  0.71           H  
ATOM   1226 1HB  LYS A  78       5.070  17.491   3.660  1.00  0.71           H  
ATOM   1227 2HB  LYS A  78       3.349  17.834   3.855  1.00  0.71           H  
ATOM   1228 1HG  LYS A  78       3.563  17.471   6.258  1.00  0.71           H  
ATOM   1229 2HG  LYS A  78       5.283  17.138   6.057  1.00  0.71           H  
ATOM   1230 1HD  LYS A  78       5.573  19.383   5.082  1.00  0.71           H  
ATOM   1231 2HD  LYS A  78       3.856  19.713   5.383  1.00  0.71           H  
ATOM   1232 1HE  LYS A  78       4.219  19.246   7.776  1.00  0.71           H  
ATOM   1233 2HE  LYS A  78       5.935  18.970   7.425  1.00  0.71           H  
ATOM   1234 1HZ  LYS A  78       5.545  21.079   8.248  1.00  0.71           H  
ATOM   1235 2HZ  LYS A  78       6.085  21.222   6.695  1.00  0.71           H  
ATOM   1236 3HZ  LYS A  78       4.499  21.495   7.026  1.00  0.71           H  
ATOM   1237  N   LYS A  79       3.990  14.924   1.849  1.00  0.76           N  
ATOM   1238  CA  LYS A  79       3.465  14.669   0.519  1.00  0.76           C  
ATOM   1239  C   LYS A  79       2.795  13.310   0.441  1.00  0.76           C  
ATOM   1240  O   LYS A  79       2.174  12.986  -0.568  1.00  0.76           O  
ATOM   1241  CB  LYS A  79       4.587  14.734  -0.523  1.00  0.76           C  
ATOM   1242  CG  LYS A  79       5.284  16.075  -0.637  1.00  0.76           C  
ATOM   1243  CD  LYS A  79       4.399  17.157  -1.216  1.00  0.76           C  
ATOM   1244  CE  LYS A  79       5.197  18.448  -1.413  1.00  0.76           C  
ATOM   1245  NZ  LYS A  79       4.353  19.549  -1.962  1.00  0.76           N  
ATOM   1246  H   LYS A  79       4.930  14.593   2.066  1.00  0.76           H  
ATOM   1247  HA  LYS A  79       2.719  15.427   0.287  1.00  0.76           H  
ATOM   1248 1HB  LYS A  79       5.348  13.989  -0.264  1.00  0.76           H  
ATOM   1249 2HB  LYS A  79       4.192  14.463  -1.502  1.00  0.76           H  
ATOM   1250 1HG  LYS A  79       5.548  16.387   0.359  1.00  0.76           H  
ATOM   1251 2HG  LYS A  79       6.196  15.982  -1.226  1.00  0.76           H  
ATOM   1252 1HD  LYS A  79       4.000  16.831  -2.176  1.00  0.76           H  
ATOM   1253 2HD  LYS A  79       3.569  17.349  -0.536  1.00  0.76           H  
ATOM   1254 1HE  LYS A  79       5.609  18.759  -0.453  1.00  0.76           H  
ATOM   1255 2HE  LYS A  79       6.024  18.255  -2.104  1.00  0.76           H  
ATOM   1256 1HZ  LYS A  79       4.919  20.379  -2.076  1.00  0.76           H  
ATOM   1257 2HZ  LYS A  79       3.981  19.270  -2.858  1.00  0.76           H  
ATOM   1258 3HZ  LYS A  79       3.593  19.743  -1.326  1.00  0.76           H  
ATOM   1259  N   LYS A  80       2.888  12.520   1.512  1.00  0.80           N  
ATOM   1260  CA  LYS A  80       2.409  11.146   1.488  1.00  0.80           C  
ATOM   1261  C   LYS A  80       3.128  10.384   0.364  1.00  0.80           C  
ATOM   1262  O   LYS A  80       4.346  10.205   0.413  1.00  0.80           O  
ATOM   1263  CB  LYS A  80       0.882  11.063   1.320  1.00  0.80           C  
ATOM   1264  CG  LYS A  80       0.068  11.723   2.415  1.00  0.80           C  
ATOM   1265  CD  LYS A  80      -1.421  11.457   2.183  1.00  0.80           C  
ATOM   1266  CE  LYS A  80      -2.296  12.077   3.252  1.00  0.80           C  
ATOM   1267  NZ  LYS A  80      -3.748  11.883   2.950  1.00  0.80           N  
ATOM   1268  H   LYS A  80       3.347  12.849   2.362  1.00  0.80           H  
ATOM   1269  HA  LYS A  80       2.671  10.693   2.435  1.00  0.80           H  
ATOM   1270 1HB  LYS A  80       0.566  11.499   0.381  1.00  0.80           H  
ATOM   1271 2HB  LYS A  80       0.587  10.015   1.306  1.00  0.80           H  
ATOM   1272 1HG  LYS A  80       0.371  11.343   3.382  1.00  0.80           H  
ATOM   1273 2HG  LYS A  80       0.247  12.799   2.398  1.00  0.80           H  
ATOM   1274 1HD  LYS A  80      -1.713  11.855   1.213  1.00  0.80           H  
ATOM   1275 2HD  LYS A  80      -1.596  10.378   2.179  1.00  0.80           H  
ATOM   1276 1HE  LYS A  80      -2.072  11.611   4.211  1.00  0.80           H  
ATOM   1277 2HE  LYS A  80      -2.085  13.143   3.316  1.00  0.80           H  
ATOM   1278 1HZ  LYS A  80      -4.308  12.295   3.673  1.00  0.80           H  
ATOM   1279 2HZ  LYS A  80      -3.976  12.309   2.070  1.00  0.80           H  
ATOM   1280 3HZ  LYS A  80      -3.976  10.877   2.897  1.00  0.80           H  
ATOM   1281  N   GLY A  81       2.388   9.893  -0.635  1.00  0.84           N  
ATOM   1282  CA  GLY A  81       3.015   9.165  -1.737  1.00  0.84           C  
ATOM   1283  C   GLY A  81       3.414  10.144  -2.843  1.00  0.84           C  
ATOM   1284  O   GLY A  81       3.364  11.351  -2.650  1.00  0.84           O  
ATOM   1285  H   GLY A  81       1.395  10.056  -0.650  1.00  0.84           H  
ATOM   1286 1HA  GLY A  81       3.894   8.632  -1.376  1.00  0.84           H  
ATOM   1287 2HA  GLY A  81       2.319   8.426  -2.131  1.00  0.84           H  
ATOM   1288  N   HIS A  82       3.830   9.627  -4.004  1.00  0.86           N  
ATOM   1289  CA  HIS A  82       4.250  10.470  -5.141  1.00  0.86           C  
ATOM   1290  C   HIS A  82       5.396  11.424  -4.765  1.00  0.86           C  
ATOM   1291  O   HIS A  82       5.546  12.511  -5.322  1.00  0.86           O  
ATOM   1292  CB  HIS A  82       3.066  11.290  -5.665  1.00  0.86           C  
ATOM   1293  CG  HIS A  82       1.885  10.456  -6.047  1.00  0.86           C  
ATOM   1294  ND1 HIS A  82       1.878   9.625  -7.149  1.00  0.86           N  
ATOM   1295  CD2 HIS A  82       0.671  10.319  -5.464  1.00  0.86           C  
ATOM   1296  CE1 HIS A  82       0.707   9.016  -7.229  1.00  0.86           C  
ATOM   1297  NE2 HIS A  82      -0.042   9.420  -6.218  1.00  0.86           N  
ATOM   1298  H   HIS A  82       3.845   8.622  -4.109  1.00  0.86           H  
ATOM   1299  HA  HIS A  82       4.604   9.833  -5.951  1.00  0.86           H  
ATOM   1300 1HB  HIS A  82       2.750  12.023  -4.924  1.00  0.86           H  
ATOM   1301 2HB  HIS A  82       3.381  11.847  -6.547  1.00  0.86           H  
ATOM   1302  HD2 HIS A  82       0.328  10.830  -4.562  1.00  0.86           H  
ATOM   1303  HE1 HIS A  82       0.411   8.302  -7.996  1.00  0.86           H  
ATOM   1304  HE2 HIS A  82      -0.987   9.119  -6.026  1.00  0.86           H  
ATOM   1305  N   HIS A  83       6.245  10.964  -3.862  1.00  0.84           N  
ATOM   1306  CA  HIS A  83       7.394  11.693  -3.339  1.00  0.84           C  
ATOM   1307  C   HIS A  83       8.634  11.703  -4.238  1.00  0.84           C  
ATOM   1308  O   HIS A  83       9.637  12.334  -3.904  1.00  0.84           O  
ATOM   1309  CB  HIS A  83       7.708  11.154  -1.948  1.00  0.84           C  
ATOM   1310  CG  HIS A  83       7.971   9.690  -1.915  1.00  0.84           C  
ATOM   1311  ND1 HIS A  83       8.490   9.052  -0.812  1.00  0.84           N  
ATOM   1312  CD2 HIS A  83       7.776   8.730  -2.845  1.00  0.84           C  
ATOM   1313  CE1 HIS A  83       8.619   7.772  -1.075  1.00  0.84           C  
ATOM   1314  NE2 HIS A  83       8.187   7.549  -2.297  1.00  0.84           N  
ATOM   1315  H   HIS A  83       6.051  10.055  -3.471  1.00  0.84           H  
ATOM   1316  HA  HIS A  83       7.100  12.735  -3.206  1.00  0.84           H  
ATOM   1317 1HB  HIS A  83       8.587  11.665  -1.568  1.00  0.84           H  
ATOM   1318 2HB  HIS A  83       6.875  11.371  -1.270  1.00  0.84           H  
ATOM   1319  HD2 HIS A  83       7.374   8.865  -3.846  1.00  0.84           H  
ATOM   1320  HE1 HIS A  83       9.020   7.032  -0.408  1.00  0.84           H  
ATOM   1321  HE2 HIS A  83       8.171   6.653  -2.769  1.00  0.84           H  
ATOM   1322  N   GLU A  84       8.553  11.040  -5.389  1.00  0.81           N  
ATOM   1323  CA  GLU A  84       9.660  10.938  -6.339  1.00  0.81           C  
ATOM   1324  C   GLU A  84      10.248  12.297  -6.704  1.00  0.81           C  
ATOM   1325  O   GLU A  84      11.466  12.471  -6.765  1.00  0.81           O  
ATOM   1326  CB  GLU A  84       9.161  10.268  -7.624  1.00  0.81           C  
ATOM   1327  CG  GLU A  84      10.221  10.086  -8.711  1.00  0.81           C  
ATOM   1328  CD  GLU A  84       9.689   9.383  -9.950  1.00  0.81           C  
ATOM   1329  OE1 GLU A  84       8.527   9.050  -9.974  1.00  0.81           O  
ATOM   1330  OE2 GLU A  84      10.452   9.184 -10.867  1.00  0.81           O  
ATOM   1331  H   GLU A  84       7.690  10.566  -5.601  1.00  0.81           H  
ATOM   1332  HA  GLU A  84      10.443  10.322  -5.887  1.00  0.81           H  
ATOM   1333 1HB  GLU A  84       8.760   9.284  -7.382  1.00  0.81           H  
ATOM   1334 2HB  GLU A  84       8.346  10.857  -8.046  1.00  0.81           H  
ATOM   1335 1HG  GLU A  84      10.603  11.067  -8.998  1.00  0.81           H  
ATOM   1336 2HG  GLU A  84      11.052   9.511  -8.299  1.00  0.81           H  
ATOM   1337  N   ALA A  85       9.378  13.282  -6.909  1.00  0.76           N  
ATOM   1338  CA  ALA A  85       9.787  14.634  -7.275  1.00  0.76           C  
ATOM   1339  C   ALA A  85      10.691  15.282  -6.224  1.00  0.76           C  
ATOM   1340  O   ALA A  85      11.478  16.174  -6.550  1.00  0.76           O  
ATOM   1341  CB  ALA A  85       8.568  15.503  -7.485  1.00  0.76           C  
ATOM   1342  H   ALA A  85       8.392  13.076  -6.823  1.00  0.76           H  
ATOM   1343  HA  ALA A  85      10.348  14.571  -8.207  1.00  0.76           H  
ATOM   1344 1HB  ALA A  85       8.882  16.501  -7.790  1.00  0.76           H  
ATOM   1345 2HB  ALA A  85       7.936  15.066  -8.258  1.00  0.76           H  
ATOM   1346 3HB  ALA A  85       8.009  15.569  -6.550  1.00  0.76           H  
ATOM   1347  N   GLU A  86      10.532  14.877  -4.962  1.00  0.72           N  
ATOM   1348  CA  GLU A  86      11.295  15.435  -3.861  1.00  0.72           C  
ATOM   1349  C   GLU A  86      12.529  14.567  -3.586  1.00  0.72           C  
ATOM   1350  O   GLU A  86      13.605  15.074  -3.269  1.00  0.72           O  
ATOM   1351  CB  GLU A  86      10.428  15.492  -2.602  1.00  0.72           C  
ATOM   1352  CG  GLU A  86       9.162  16.373  -2.647  1.00  0.72           C  
ATOM   1353  CD  GLU A  86       9.421  17.864  -2.700  1.00  0.72           C  
ATOM   1354  OE1 GLU A  86      10.160  18.355  -1.877  1.00  0.72           O  
ATOM   1355  OE2 GLU A  86       8.840  18.517  -3.538  1.00  0.72           O  
ATOM   1356  H   GLU A  86       9.899  14.111  -4.756  1.00  0.72           H  
ATOM   1357  HA  GLU A  86      11.624  16.439  -4.127  1.00  0.72           H  
ATOM   1358 1HB  GLU A  86      10.090  14.484  -2.380  1.00  0.72           H  
ATOM   1359 2HB  GLU A  86      11.036  15.832  -1.767  1.00  0.72           H  
ATOM   1360 1HG  GLU A  86       8.573  16.088  -3.519  1.00  0.72           H  
ATOM   1361 2HG  GLU A  86       8.570  16.154  -1.758  1.00  0.72           H  
ATOM   1362  N   ILE A  87      12.370  13.247  -3.707  1.00  0.68           N  
ATOM   1363  CA  ILE A  87      13.467  12.334  -3.414  1.00  0.68           C  
ATOM   1364  C   ILE A  87      14.521  12.254  -4.489  1.00  0.68           C  
ATOM   1365  O   ILE A  87      15.703  12.231  -4.167  1.00  0.68           O  
ATOM   1366  CB  ILE A  87      13.002  10.926  -3.063  1.00  0.68           C  
ATOM   1367  CG1 ILE A  87      12.258  10.992  -1.784  1.00  0.68           C  
ATOM   1368  CG2 ILE A  87      14.186   9.989  -2.968  1.00  0.68           C  
ATOM   1369  CD1 ILE A  87      11.611   9.746  -1.404  1.00  0.68           C  
ATOM   1370  H   ILE A  87      11.461  12.873  -3.973  1.00  0.68           H  
ATOM   1371  HA  ILE A  87      13.959  12.711  -2.527  1.00  0.68           H  
ATOM   1372  HB  ILE A  87      12.308  10.564  -3.833  1.00  0.68           H  
ATOM   1373 1HG1 ILE A  87      12.923  11.306  -0.987  1.00  0.68           H  
ATOM   1374 2HG1 ILE A  87      11.489  11.732  -1.917  1.00  0.68           H  
ATOM   1375 1HG2 ILE A  87      13.828   8.990  -2.713  1.00  0.68           H  
ATOM   1376 2HG2 ILE A  87      14.712   9.955  -3.923  1.00  0.68           H  
ATOM   1377 3HG2 ILE A  87      14.848  10.349  -2.199  1.00  0.68           H  
ATOM   1378 1HD1 ILE A  87      11.058   9.889  -0.487  1.00  0.68           H  
ATOM   1379 2HD1 ILE A  87      10.930   9.448  -2.201  1.00  0.68           H  
ATOM   1380 3HD1 ILE A  87      12.366   8.977  -1.257  1.00  0.68           H  
ATOM   1381  N   LYS A  88      14.131  12.195  -5.758  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      15.113  12.146  -6.833  1.00  0.66           C  
ATOM   1383  C   LYS A  88      16.372  13.016  -6.566  1.00  0.66           C  
ATOM   1384  O   LYS A  88      17.464  12.451  -6.520  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      14.451  12.459  -8.178  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      15.396  12.451  -9.363  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      14.641  12.728 -10.652  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      15.572  12.776 -11.850  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      14.826  13.031 -13.118  1.00  0.66           N  
ATOM   1390  H   LYS A  88      13.138  12.204  -5.995  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      15.462  11.115  -6.905  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      13.716  11.672  -8.375  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      13.889  13.376  -8.154  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      16.168  13.214  -9.224  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      15.878  11.476  -9.431  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      13.896  11.944 -10.807  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      14.124  13.683 -10.564  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      16.304  13.571 -11.700  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      16.098  11.824 -11.933  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      15.475  13.057 -13.891  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      14.153  12.291 -13.267  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.342  13.916 -13.054  1.00  0.66           H  
ATOM   1403  N   PRO A  89      16.299  14.365  -6.379  1.00  0.64           N  
ATOM   1404  CA  PRO A  89      17.452  15.222  -6.115  1.00  0.64           C  
ATOM   1405  C   PRO A  89      18.173  14.895  -4.803  1.00  0.64           C  
ATOM   1406  O   PRO A  89      19.354  15.230  -4.626  1.00  0.64           O  
ATOM   1407  CB  PRO A  89      16.840  16.626  -6.079  1.00  0.64           C  
ATOM   1408  CG  PRO A  89      15.383  16.411  -5.770  1.00  0.64           C  
ATOM   1409  CD  PRO A  89      15.026  15.127  -6.466  1.00  0.64           C  
ATOM   1410  HA  PRO A  89      18.145  15.140  -6.964  1.00  0.64           H  
ATOM   1411 1HB  PRO A  89      17.343  17.229  -5.311  1.00  0.64           H  
ATOM   1412 2HB  PRO A  89      17.004  17.131  -7.044  1.00  0.64           H  
ATOM   1413 1HG  PRO A  89      15.240  16.350  -4.680  1.00  0.64           H  
ATOM   1414 2HG  PRO A  89      14.777  17.260  -6.119  1.00  0.64           H  
ATOM   1415 1HD  PRO A  89      14.203  14.686  -5.940  1.00  0.64           H  
ATOM   1416 2HD  PRO A  89      14.778  15.345  -7.508  1.00  0.64           H  
ATOM   1417  N   LEU A  90      17.499  14.229  -3.862  1.00  0.64           N  
ATOM   1418  CA  LEU A  90      18.192  13.896  -2.637  1.00  0.64           C  
ATOM   1419  C   LEU A  90      19.075  12.724  -2.975  1.00  0.64           C  
ATOM   1420  O   LEU A  90      20.252  12.696  -2.602  1.00  0.64           O  
ATOM   1421  CB  LEU A  90      17.234  13.475  -1.515  1.00  0.64           C  
ATOM   1422  CG  LEU A  90      16.269  14.532  -0.973  1.00  0.64           C  
ATOM   1423  CD1 LEU A  90      15.297  13.871   0.038  1.00  0.64           C  
ATOM   1424  CD2 LEU A  90      17.063  15.644  -0.318  1.00  0.64           C  
ATOM   1425  H   LEU A  90      16.546  13.911  -3.994  1.00  0.64           H  
ATOM   1426  HA  LEU A  90      18.804  14.737  -2.315  1.00  0.64           H  
ATOM   1427 1HB  LEU A  90      16.630  12.651  -1.883  1.00  0.64           H  
ATOM   1428 2HB  LEU A  90      17.827  13.110  -0.681  1.00  0.64           H  
ATOM   1429  HG  LEU A  90      15.679  14.939  -1.797  1.00  0.64           H  
ATOM   1430 1HD1 LEU A  90      14.597  14.619   0.417  1.00  0.64           H  
ATOM   1431 2HD1 LEU A  90      14.743  13.081  -0.449  1.00  0.64           H  
ATOM   1432 3HD1 LEU A  90      15.864  13.454   0.867  1.00  0.64           H  
ATOM   1433 1HD2 LEU A  90      16.378  16.403   0.062  1.00  0.64           H  
ATOM   1434 2HD2 LEU A  90      17.651  15.238   0.506  1.00  0.64           H  
ATOM   1435 3HD2 LEU A  90      17.730  16.094  -1.055  1.00  0.64           H  
ATOM   1436  N   ALA A  91      18.512  11.784  -3.742  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      19.244  10.598  -4.150  1.00  0.63           C  
ATOM   1438  C   ALA A  91      20.420  10.990  -4.995  1.00  0.63           C  
ATOM   1439  O   ALA A  91      21.510  10.451  -4.840  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      18.368   9.637  -4.922  1.00  0.63           C  
ATOM   1441  H   ALA A  91      17.540  11.903  -4.027  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      19.611  10.116  -3.256  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      18.948   8.757  -5.194  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      17.517   9.336  -4.326  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      18.012  10.126  -5.819  1.00  0.63           H  
ATOM   1446  N   GLN A  92      20.229  11.978  -5.864  1.00  0.64           N  
ATOM   1447  CA  GLN A  92      21.331  12.417  -6.690  1.00  0.64           C  
ATOM   1448  C   GLN A  92      22.425  13.017  -5.838  1.00  0.64           C  
ATOM   1449  O   GLN A  92      23.598  12.698  -6.022  1.00  0.64           O  
ATOM   1450  CB  GLN A  92      20.850  13.401  -7.756  1.00  0.64           C  
ATOM   1451  CG  GLN A  92      19.999  12.748  -8.837  1.00  0.64           C  
ATOM   1452  CD  GLN A  92      19.425  13.718  -9.843  1.00  0.64           C  
ATOM   1453  OE1 GLN A  92      18.859  14.760  -9.497  1.00  0.64           O  
ATOM   1454  NE2 GLN A  92      19.583  13.385 -11.123  1.00  0.64           N  
ATOM   1455  H   GLN A  92      19.299  12.383  -5.974  1.00  0.64           H  
ATOM   1456  HA  GLN A  92      21.755  11.564  -7.193  1.00  0.64           H  
ATOM   1457 1HB  GLN A  92      20.270  14.186  -7.283  1.00  0.64           H  
ATOM   1458 2HB  GLN A  92      21.710  13.868  -8.233  1.00  0.64           H  
ATOM   1459 1HG  GLN A  92      20.633  12.055  -9.373  1.00  0.64           H  
ATOM   1460 2HG  GLN A  92      19.176  12.214  -8.365  1.00  0.64           H  
ATOM   1461 1HE2 GLN A  92      19.239  13.986 -11.844  1.00  0.64           H  
ATOM   1462 2HE2 GLN A  92      20.055  12.536 -11.364  1.00  0.64           H  
ATOM   1463  N   SER A  93      22.071  13.807  -4.834  1.00  0.64           N  
ATOM   1464  CA  SER A  93      23.109  14.383  -4.003  1.00  0.64           C  
ATOM   1465  C   SER A  93      23.862  13.298  -3.218  1.00  0.64           C  
ATOM   1466  O   SER A  93      25.102  13.244  -3.224  1.00  0.64           O  
ATOM   1467  CB  SER A  93      22.478  15.369  -3.042  1.00  0.64           C  
ATOM   1468  OG  SER A  93      21.901  16.449  -3.734  1.00  0.64           O  
ATOM   1469  H   SER A  93      21.094  14.063  -4.678  1.00  0.64           H  
ATOM   1470  HA  SER A  93      23.817  14.908  -4.645  1.00  0.64           H  
ATOM   1471 1HB  SER A  93      21.715  14.865  -2.449  1.00  0.64           H  
ATOM   1472 2HB  SER A  93      23.237  15.737  -2.355  1.00  0.64           H  
ATOM   1473  HG  SER A  93      21.088  16.090  -4.159  1.00  0.64           H  
ATOM   1474  N   HIS A  94      23.125  12.350  -2.647  1.00  0.66           N  
ATOM   1475  CA  HIS A  94      23.748  11.310  -1.843  1.00  0.66           C  
ATOM   1476  C   HIS A  94      24.591  10.364  -2.695  1.00  0.66           C  
ATOM   1477  O   HIS A  94      25.696   9.979  -2.300  1.00  0.66           O  
ATOM   1478  CB  HIS A  94      22.677  10.492  -1.126  1.00  0.66           C  
ATOM   1479  CG  HIS A  94      21.977  11.133   0.051  1.00  0.66           C  
ATOM   1480  ND1 HIS A  94      20.987  12.062  -0.105  1.00  0.66           N  
ATOM   1481  CD2 HIS A  94      22.099  10.936   1.389  1.00  0.66           C  
ATOM   1482  CE1 HIS A  94      20.527  12.427   1.077  1.00  0.66           C  
ATOM   1483  NE2 HIS A  94      21.186  11.759   2.007  1.00  0.66           N  
ATOM   1484  H   HIS A  94      22.106  12.393  -2.716  1.00  0.66           H  
ATOM   1485  HA  HIS A  94      24.389  11.764  -1.094  1.00  0.66           H  
ATOM   1486 1HB  HIS A  94      21.905  10.283  -1.842  1.00  0.66           H  
ATOM   1487 2HB  HIS A  94      23.103   9.539  -0.807  1.00  0.66           H  
ATOM   1488  HD1 HIS A  94      20.657  12.409  -0.996  1.00  0.66           H  
ATOM   1489  HD2 HIS A  94      22.732  10.289   1.987  1.00  0.66           H  
ATOM   1490  HE1 HIS A  94      19.730  13.166   1.152  1.00  0.66           H  
ATOM   1491  N   ALA A  95      24.081  10.009  -3.872  1.00  0.67           N  
ATOM   1492  CA  ALA A  95      24.717   9.064  -4.774  1.00  0.67           C  
ATOM   1493  C   ALA A  95      25.831   9.629  -5.642  1.00  0.67           C  
ATOM   1494  O   ALA A  95      26.763   8.894  -5.996  1.00  0.67           O  
ATOM   1495  CB  ALA A  95      23.674   8.506  -5.691  1.00  0.67           C  
ATOM   1496  H   ALA A  95      23.174  10.375  -4.150  1.00  0.67           H  
ATOM   1497  HA  ALA A  95      25.141   8.266  -4.167  1.00  0.67           H  
ATOM   1498 1HB  ALA A  95      24.107   7.782  -6.346  1.00  0.67           H  
ATOM   1499 2HB  ALA A  95      22.906   8.061  -5.116  1.00  0.67           H  
ATOM   1500 3HB  ALA A  95      23.272   9.319  -6.272  1.00  0.67           H  
ATOM   1501  N   THR A  96      25.736  10.902  -6.043  1.00  0.69           N  
ATOM   1502  CA  THR A  96      26.739  11.420  -6.957  1.00  0.69           C  
ATOM   1503  C   THR A  96      27.694  12.425  -6.303  1.00  0.69           C  
ATOM   1504  O   THR A  96      28.795  12.627  -6.818  1.00  0.69           O  
ATOM   1505  CB  THR A  96      26.070  12.060  -8.199  1.00  0.69           C  
ATOM   1506  OG1 THR A  96      25.314  13.213  -7.835  1.00  0.69           O  
ATOM   1507  CG2 THR A  96      25.090  11.036  -8.823  1.00  0.69           C  
ATOM   1508  H   THR A  96      24.956  11.492  -5.767  1.00  0.69           H  
ATOM   1509  HA  THR A  96      27.337  10.591  -7.316  1.00  0.69           H  
ATOM   1510  HB  THR A  96      26.830  12.335  -8.927  1.00  0.69           H  
ATOM   1511  HG1 THR A  96      24.791  13.013  -7.044  1.00  0.69           H  
ATOM   1512 1HG2 THR A  96      24.612  11.474  -9.698  1.00  0.69           H  
ATOM   1513 2HG2 THR A  96      25.632  10.138  -9.116  1.00  0.69           H  
ATOM   1514 3HG2 THR A  96      24.327  10.777  -8.089  1.00  0.69           H  
ATOM   1515  N   LYS A  97      27.317  13.032  -5.167  1.00  0.70           N  
ATOM   1516  CA  LYS A  97      28.193  14.019  -4.541  1.00  0.70           C  
ATOM   1517  C   LYS A  97      28.761  13.543  -3.208  1.00  0.70           C  
ATOM   1518  O   LYS A  97      29.926  13.804  -2.902  1.00  0.70           O  
ATOM   1519  CB  LYS A  97      27.456  15.342  -4.328  1.00  0.70           C  
ATOM   1520  CG  LYS A  97      27.027  16.038  -5.611  1.00  0.70           C  
ATOM   1521  CD  LYS A  97      26.360  17.377  -5.319  1.00  0.70           C  
ATOM   1522  CE  LYS A  97      25.944  18.084  -6.605  1.00  0.70           C  
ATOM   1523  NZ  LYS A  97      25.283  19.391  -6.334  1.00  0.70           N  
ATOM   1524  H   LYS A  97      26.412  12.863  -4.741  1.00  0.70           H  
ATOM   1525  HA  LYS A  97      29.036  14.205  -5.207  1.00  0.70           H  
ATOM   1526 1HB  LYS A  97      26.569  15.176  -3.723  1.00  0.70           H  
ATOM   1527 2HB  LYS A  97      28.098  16.025  -3.771  1.00  0.70           H  
ATOM   1528 1HG  LYS A  97      27.897  16.195  -6.248  1.00  0.70           H  
ATOM   1529 2HG  LYS A  97      26.318  15.398  -6.143  1.00  0.70           H  
ATOM   1530 1HD  LYS A  97      25.472  17.209  -4.703  1.00  0.70           H  
ATOM   1531 2HD  LYS A  97      27.049  18.016  -4.766  1.00  0.70           H  
ATOM   1532 1HE  LYS A  97      26.827  18.254  -7.220  1.00  0.70           H  
ATOM   1533 2HE  LYS A  97      25.250  17.443  -7.151  1.00  0.70           H  
ATOM   1534 1HZ  LYS A  97      25.022  19.825  -7.208  1.00  0.70           H  
ATOM   1535 2HZ  LYS A  97      24.455  19.241  -5.772  1.00  0.70           H  
ATOM   1536 3HZ  LYS A  97      25.921  19.995  -5.836  1.00  0.70           H  
ATOM   1537  N   HIS A  98      27.958  12.828  -2.421  1.00  0.72           N  
ATOM   1538  CA  HIS A  98      28.423  12.439  -1.093  1.00  0.72           C  
ATOM   1539  C   HIS A  98      28.790  10.956  -0.964  1.00  0.72           C  
ATOM   1540  O   HIS A  98      29.494  10.562  -0.034  1.00  0.72           O  
ATOM   1541  CB  HIS A  98      27.346  12.765  -0.074  1.00  0.72           C  
ATOM   1542  CG  HIS A  98      26.964  14.199  -0.051  1.00  0.72           C  
ATOM   1543  ND1 HIS A  98      27.818  15.193   0.374  1.00  0.72           N  
ATOM   1544  CD2 HIS A  98      25.812  14.812  -0.396  1.00  0.72           C  
ATOM   1545  CE1 HIS A  98      27.207  16.360   0.279  1.00  0.72           C  
ATOM   1546  NE2 HIS A  98      25.988  16.155  -0.186  1.00  0.72           N  
ATOM   1547  H   HIS A  98      26.998  12.648  -2.710  1.00  0.72           H  
ATOM   1548  HA  HIS A  98      29.312  13.014  -0.840  1.00  0.72           H  
ATOM   1549 1HB  HIS A  98      26.468  12.162  -0.264  1.00  0.72           H  
ATOM   1550 2HB  HIS A  98      27.720  12.517   0.910  1.00  0.72           H  
ATOM   1551  HD1 HIS A  98      28.757  15.068   0.704  1.00  0.72           H  
ATOM   1552  HD2 HIS A  98      24.864  14.440  -0.775  1.00  0.72           H  
ATOM   1553  HE1 HIS A  98      27.718  17.278   0.566  1.00  0.72           H  
ATOM   1554  N   LYS A  99      28.330  10.131  -1.894  1.00  0.72           N  
ATOM   1555  CA  LYS A  99      28.565   8.687  -1.860  1.00  0.72           C  
ATOM   1556  C   LYS A  99      28.124   8.047  -0.542  1.00  0.72           C  
ATOM   1557  O   LYS A  99      28.880   7.286   0.081  1.00  0.72           O  
ATOM   1558  CB  LYS A  99      30.033   8.369  -2.161  1.00  0.72           C  
ATOM   1559  CG  LYS A  99      30.505   8.952  -3.479  1.00  0.72           C  
ATOM   1560  CD  LYS A  99      29.751   8.316  -4.617  1.00  0.72           C  
ATOM   1561  CE  LYS A  99      30.158   8.876  -5.965  1.00  0.72           C  
ATOM   1562  NZ  LYS A  99      29.298   8.337  -7.033  1.00  0.72           N  
ATOM   1563  H   LYS A  99      27.753  10.505  -2.635  1.00  0.72           H  
ATOM   1564  HA  LYS A  99      27.960   8.244  -2.652  1.00  0.72           H  
ATOM   1565 1HB  LYS A  99      30.673   8.752  -1.368  1.00  0.72           H  
ATOM   1566 2HB  LYS A  99      30.168   7.289  -2.204  1.00  0.72           H  
ATOM   1567 1HG  LYS A  99      30.330  10.031  -3.495  1.00  0.72           H  
ATOM   1568 2HG  LYS A  99      31.571   8.770  -3.605  1.00  0.72           H  
ATOM   1569 1HD  LYS A  99      29.924   7.239  -4.615  1.00  0.72           H  
ATOM   1570 2HD  LYS A  99      28.686   8.488  -4.470  1.00  0.72           H  
ATOM   1571 1HE  LYS A  99      30.052   9.962  -5.944  1.00  0.72           H  
ATOM   1572 2HE  LYS A  99      31.195   8.623  -6.177  1.00  0.72           H  
ATOM   1573 1HZ  LYS A  99      29.556   8.729  -7.923  1.00  0.72           H  
ATOM   1574 2HZ  LYS A  99      29.378   7.336  -7.068  1.00  0.72           H  
ATOM   1575 3HZ  LYS A  99      28.325   8.598  -6.794  1.00  0.72           H  
ATOM   1576  N   ILE A 100      26.897   8.371  -0.122  1.00  0.73           N  
ATOM   1577  CA  ILE A 100      26.320   7.838   1.115  1.00  0.73           C  
ATOM   1578  C   ILE A 100      25.339   6.666   0.893  1.00  0.73           C  
ATOM   1579  O   ILE A 100      24.280   6.865   0.301  1.00  0.73           O  
ATOM   1580  CB  ILE A 100      25.579   8.941   1.867  1.00  0.73           C  
ATOM   1581  CG1 ILE A 100      26.549  10.037   2.254  1.00  0.73           C  
ATOM   1582  CG2 ILE A 100      24.903   8.363   3.068  1.00  0.73           C  
ATOM   1583  CD1 ILE A 100      25.888  11.288   2.799  1.00  0.73           C  
ATOM   1584  H   ILE A 100      26.364   9.008  -0.716  1.00  0.73           H  
ATOM   1585  HA  ILE A 100      27.138   7.558   1.757  1.00  0.73           H  
ATOM   1586  HB  ILE A 100      24.839   9.386   1.207  1.00  0.73           H  
ATOM   1587 1HG1 ILE A 100      27.211   9.649   3.014  1.00  0.73           H  
ATOM   1588 2HG1 ILE A 100      27.142  10.290   1.392  1.00  0.73           H  
ATOM   1589 1HG2 ILE A 100      24.367   9.142   3.605  1.00  0.73           H  
ATOM   1590 2HG2 ILE A 100      24.200   7.590   2.752  1.00  0.73           H  
ATOM   1591 3HG2 ILE A 100      25.652   7.928   3.710  1.00  0.73           H  
ATOM   1592 1HD1 ILE A 100      26.655  12.020   3.066  1.00  0.73           H  
ATOM   1593 2HD1 ILE A 100      25.226  11.713   2.041  1.00  0.73           H  
ATOM   1594 3HD1 ILE A 100      25.309  11.036   3.686  1.00  0.73           H  
ATOM   1595  N   PRO A 101      25.650   5.440   1.381  1.00  0.73           N  
ATOM   1596  CA  PRO A 101      24.854   4.226   1.263  1.00  0.73           C  
ATOM   1597  C   PRO A 101      23.486   4.365   1.885  1.00  0.73           C  
ATOM   1598  O   PRO A 101      23.316   5.046   2.892  1.00  0.73           O  
ATOM   1599  CB  PRO A 101      25.680   3.189   2.039  1.00  0.73           C  
ATOM   1600  CG  PRO A 101      27.079   3.710   2.016  1.00  0.73           C  
ATOM   1601  CD  PRO A 101      26.945   5.208   2.053  1.00  0.73           C  
ATOM   1602  HA  PRO A 101      24.755   3.963   0.203  1.00  0.73           H  
ATOM   1603 1HB  PRO A 101      25.287   3.096   3.062  1.00  0.73           H  
ATOM   1604 2HB  PRO A 101      25.582   2.200   1.570  1.00  0.73           H  
ATOM   1605 1HG  PRO A 101      27.639   3.321   2.884  1.00  0.73           H  
ATOM   1606 2HG  PRO A 101      27.604   3.356   1.125  1.00  0.73           H  
ATOM   1607 1HD  PRO A 101      26.931   5.585   3.082  1.00  0.73           H  
ATOM   1608 2HD  PRO A 101      27.780   5.586   1.466  1.00  0.73           H  
ATOM   1609  N   VAL A 102      22.514   3.634   1.354  1.00  0.72           N  
ATOM   1610  CA  VAL A 102      21.167   3.647   1.926  1.00  0.72           C  
ATOM   1611  C   VAL A 102      21.150   3.186   3.383  1.00  0.72           C  
ATOM   1612  O   VAL A 102      20.295   3.603   4.162  1.00  0.72           O  
ATOM   1613  CB  VAL A 102      20.203   2.786   1.097  1.00  0.72           C  
ATOM   1614  CG1 VAL A 102      20.512   1.304   1.261  1.00  0.72           C  
ATOM   1615  CG2 VAL A 102      18.766   3.106   1.549  1.00  0.72           C  
ATOM   1616  H   VAL A 102      22.697   3.081   0.527  1.00  0.72           H  
ATOM   1617  HA  VAL A 102      20.800   4.672   1.902  1.00  0.72           H  
ATOM   1618  HB  VAL A 102      20.319   3.022   0.047  1.00  0.72           H  
ATOM   1619 1HG1 VAL A 102      19.817   0.724   0.654  1.00  0.72           H  
ATOM   1620 2HG1 VAL A 102      21.531   1.104   0.935  1.00  0.72           H  
ATOM   1621 3HG1 VAL A 102      20.397   1.009   2.303  1.00  0.72           H  
ATOM   1622 1HG2 VAL A 102      18.058   2.522   0.976  1.00  0.72           H  
ATOM   1623 2HG2 VAL A 102      18.657   2.863   2.608  1.00  0.72           H  
ATOM   1624 3HG2 VAL A 102      18.561   4.159   1.397  1.00  0.72           H  
ATOM   1625  N   LYS A 103      22.136   2.385   3.775  1.00  0.72           N  
ATOM   1626  CA  LYS A 103      22.235   1.892   5.143  1.00  0.72           C  
ATOM   1627  C   LYS A 103      22.348   3.070   6.114  1.00  0.72           C  
ATOM   1628  O   LYS A 103      21.924   2.993   7.266  1.00  0.72           O  
ATOM   1629  CB  LYS A 103      23.451   0.976   5.284  1.00  0.72           C  
ATOM   1630  CG  LYS A 103      23.367  -0.312   4.462  1.00  0.72           C  
ATOM   1631  CD  LYS A 103      22.225  -1.198   4.924  1.00  0.72           C  
ATOM   1632  CE  LYS A 103      22.531  -1.881   6.256  1.00  0.72           C  
ATOM   1633  NZ  LYS A 103      21.408  -2.757   6.684  1.00  0.72           N  
ATOM   1634  H   LYS A 103      22.819   2.094   3.093  1.00  0.72           H  
ATOM   1635  HA  LYS A 103      21.331   1.331   5.385  1.00  0.72           H  
ATOM   1636 1HB  LYS A 103      24.347   1.511   4.974  1.00  0.72           H  
ATOM   1637 2HB  LYS A 103      23.580   0.704   6.334  1.00  0.72           H  
ATOM   1638 1HG  LYS A 103      23.209  -0.056   3.413  1.00  0.72           H  
ATOM   1639 2HG  LYS A 103      24.303  -0.862   4.548  1.00  0.72           H  
ATOM   1640 1HD  LYS A 103      21.324  -0.594   5.042  1.00  0.72           H  
ATOM   1641 2HD  LYS A 103      22.028  -1.963   4.175  1.00  0.72           H  
ATOM   1642 1HE  LYS A 103      23.431  -2.483   6.154  1.00  0.72           H  
ATOM   1643 2HE  LYS A 103      22.695  -1.121   7.022  1.00  0.72           H  
ATOM   1644 1HZ  LYS A 103      21.618  -3.190   7.565  1.00  0.72           H  
ATOM   1645 2HZ  LYS A 103      20.573  -2.155   6.784  1.00  0.72           H  
ATOM   1646 3HZ  LYS A 103      21.233  -3.464   5.992  1.00  0.72           H  
ATOM   1647  N   TYR A 104      22.923   4.180   5.653  1.00  0.71           N  
ATOM   1648  CA  TYR A 104      23.108   5.335   6.508  1.00  0.71           C  
ATOM   1649  C   TYR A 104      21.771   6.028   6.741  1.00  0.71           C  
ATOM   1650  O   TYR A 104      21.604   6.767   7.712  1.00  0.71           O  
ATOM   1651  CB  TYR A 104      24.132   6.273   5.891  1.00  0.71           C  
ATOM   1652  CG  TYR A 104      25.561   5.702   5.922  1.00  0.71           C  
ATOM   1653  CD1 TYR A 104      25.752   4.329   5.926  1.00  0.71           C  
ATOM   1654  CD2 TYR A 104      26.670   6.538   5.947  1.00  0.71           C  
ATOM   1655  CE1 TYR A 104      27.013   3.794   5.959  1.00  0.71           C  
ATOM   1656  CE2 TYR A 104      27.943   5.988   5.980  1.00  0.71           C  
ATOM   1657  CZ  TYR A 104      28.109   4.625   5.986  1.00  0.71           C  
ATOM   1658  OH  TYR A 104      29.371   4.081   6.010  1.00  0.71           O  
ATOM   1659  H   TYR A 104      23.217   4.251   4.680  1.00  0.71           H  
ATOM   1660  HA  TYR A 104      23.482   4.999   7.466  1.00  0.71           H  
ATOM   1661 1HB  TYR A 104      23.859   6.462   4.866  1.00  0.71           H  
ATOM   1662 2HB  TYR A 104      24.127   7.225   6.418  1.00  0.71           H  
ATOM   1663  HD1 TYR A 104      24.913   3.670   5.905  1.00  0.71           H  
ATOM   1664  HD2 TYR A 104      26.541   7.621   5.948  1.00  0.71           H  
ATOM   1665  HE1 TYR A 104      27.147   2.712   5.963  1.00  0.71           H  
ATOM   1666  HE2 TYR A 104      28.815   6.628   6.007  1.00  0.71           H  
ATOM   1667  HH  TYR A 104      29.310   3.130   6.175  1.00  0.71           H  
ATOM   1668  N   LEU A 105      20.807   5.789   5.851  1.00  0.69           N  
ATOM   1669  CA  LEU A 105      19.499   6.386   5.978  1.00  0.69           C  
ATOM   1670  C   LEU A 105      18.711   5.503   6.928  1.00  0.69           C  
ATOM   1671  O   LEU A 105      17.855   5.979   7.680  1.00  0.69           O  
ATOM   1672  CB  LEU A 105      18.835   6.512   4.607  1.00  0.69           C  
ATOM   1673  CG  LEU A 105      19.570   7.418   3.650  1.00  0.69           C  
ATOM   1674  CD1 LEU A 105      18.896   7.387   2.355  1.00  0.69           C  
ATOM   1675  CD2 LEU A 105      19.609   8.827   4.204  1.00  0.69           C  
ATOM   1676  H   LEU A 105      20.962   5.145   5.084  1.00  0.69           H  
ATOM   1677  HA  LEU A 105      19.596   7.379   6.413  1.00  0.69           H  
ATOM   1678 1HB  LEU A 105      18.761   5.528   4.154  1.00  0.69           H  
ATOM   1679 2HB  LEU A 105      17.832   6.910   4.740  1.00  0.69           H  
ATOM   1680  HG  LEU A 105      20.594   7.051   3.511  1.00  0.69           H  
ATOM   1681 1HD1 LEU A 105      19.443   8.038   1.675  1.00  0.69           H  
ATOM   1682 2HD1 LEU A 105      18.890   6.375   1.971  1.00  0.69           H  
ATOM   1683 3HD1 LEU A 105      17.870   7.743   2.463  1.00  0.69           H  
ATOM   1684 1HD2 LEU A 105      20.144   9.477   3.509  1.00  0.69           H  
ATOM   1685 2HD2 LEU A 105      18.594   9.198   4.339  1.00  0.69           H  
ATOM   1686 3HD2 LEU A 105      20.122   8.817   5.156  1.00  0.69           H  
ATOM   1687  N   GLU A 106      19.022   4.196   6.926  1.00  0.67           N  
ATOM   1688  CA  GLU A 106      18.382   3.298   7.888  1.00  0.67           C  
ATOM   1689  C   GLU A 106      18.823   3.731   9.290  1.00  0.67           C  
ATOM   1690  O   GLU A 106      18.013   3.807  10.219  1.00  0.67           O  
ATOM   1691  CB  GLU A 106      18.753   1.817   7.658  1.00  0.67           C  
ATOM   1692  CG  GLU A 106      18.197   1.154   6.396  1.00  0.67           C  
ATOM   1693  CD  GLU A 106      18.647  -0.291   6.226  1.00  0.67           C  
ATOM   1694  OE1 GLU A 106      19.446  -0.750   7.019  1.00  0.67           O  
ATOM   1695  OE2 GLU A 106      18.192  -0.933   5.308  1.00  0.67           O  
ATOM   1696  H   GLU A 106      19.697   3.846   6.244  1.00  0.67           H  
ATOM   1697  HA  GLU A 106      17.303   3.403   7.829  1.00  0.67           H  
ATOM   1698 1HB  GLU A 106      19.831   1.715   7.629  1.00  0.67           H  
ATOM   1699 2HB  GLU A 106      18.405   1.233   8.507  1.00  0.67           H  
ATOM   1700 1HG  GLU A 106      17.131   1.146   6.470  1.00  0.67           H  
ATOM   1701 2HG  GLU A 106      18.487   1.739   5.520  1.00  0.67           H  
ATOM   1702  N   PHE A 107      20.105   4.107   9.420  1.00  0.65           N  
ATOM   1703  CA  PHE A 107      20.635   4.542  10.708  1.00  0.65           C  
ATOM   1704  C   PHE A 107      19.962   5.850  11.143  1.00  0.65           C  
ATOM   1705  O   PHE A 107      19.540   5.988  12.295  1.00  0.65           O  
ATOM   1706  CB  PHE A 107      22.123   4.820  10.614  1.00  0.65           C  
ATOM   1707  CG  PHE A 107      23.030   3.677  10.280  1.00  0.65           C  
ATOM   1708  CD1 PHE A 107      22.637   2.358  10.381  1.00  0.65           C  
ATOM   1709  CD2 PHE A 107      24.321   3.956   9.850  1.00  0.65           C  
ATOM   1710  CE1 PHE A 107      23.519   1.343  10.047  1.00  0.65           C  
ATOM   1711  CE2 PHE A 107      25.199   2.961   9.519  1.00  0.65           C  
ATOM   1712  CZ  PHE A 107      24.803   1.650   9.614  1.00  0.65           C  
ATOM   1713  H   PHE A 107      20.731   4.003   8.619  1.00  0.65           H  
ATOM   1714  HA  PHE A 107      20.438   3.772  11.455  1.00  0.65           H  
ATOM   1715 1HB  PHE A 107      22.293   5.602   9.883  1.00  0.65           H  
ATOM   1716 2HB  PHE A 107      22.442   5.203  11.568  1.00  0.65           H  
ATOM   1717  HD1 PHE A 107      21.628   2.123  10.718  1.00  0.65           H  
ATOM   1718  HD2 PHE A 107      24.627   4.988   9.773  1.00  0.65           H  
ATOM   1719  HE1 PHE A 107      23.204   0.305  10.125  1.00  0.65           H  
ATOM   1720  HE2 PHE A 107      26.213   3.204   9.179  1.00  0.65           H  
ATOM   1721  HZ  PHE A 107      25.501   0.856   9.352  1.00  0.65           H  
ATOM   1722  N   ILE A 108      19.808   6.797  10.205  1.00  0.63           N  
ATOM   1723  CA  ILE A 108      19.140   8.059  10.522  1.00  0.63           C  
ATOM   1724  C   ILE A 108      17.691   7.843  10.902  1.00  0.63           C  
ATOM   1725  O   ILE A 108      17.209   8.434  11.869  1.00  0.63           O  
ATOM   1726  CB  ILE A 108      19.226   9.085   9.376  1.00  0.63           C  
ATOM   1727  CG1 ILE A 108      20.657   9.563   9.241  1.00  0.63           C  
ATOM   1728  CG2 ILE A 108      18.283  10.255   9.656  1.00  0.63           C  
ATOM   1729  CD1 ILE A 108      20.943  10.356   7.999  1.00  0.63           C  
ATOM   1730  H   ILE A 108      20.197   6.658   9.271  1.00  0.63           H  
ATOM   1731  HA  ILE A 108      19.648   8.498  11.379  1.00  0.63           H  
ATOM   1732  HB  ILE A 108      18.946   8.605   8.440  1.00  0.63           H  
ATOM   1733 1HG1 ILE A 108      20.872  10.186  10.097  1.00  0.63           H  
ATOM   1734 2HG1 ILE A 108      21.321   8.700   9.264  1.00  0.63           H  
ATOM   1735 1HG2 ILE A 108      18.343  10.975   8.842  1.00  0.63           H  
ATOM   1736 2HG2 ILE A 108      17.266   9.882   9.735  1.00  0.63           H  
ATOM   1737 3HG2 ILE A 108      18.565  10.739  10.591  1.00  0.63           H  
ATOM   1738 1HD1 ILE A 108      21.989  10.663   7.999  1.00  0.63           H  
ATOM   1739 2HD1 ILE A 108      20.749   9.738   7.134  1.00  0.63           H  
ATOM   1740 3HD1 ILE A 108      20.305  11.237   7.971  1.00  0.63           H  
ATOM   1741  N   SER A 109      16.992   6.997  10.155  1.00  0.61           N  
ATOM   1742  CA  SER A 109      15.591   6.740  10.422  1.00  0.61           C  
ATOM   1743  C   SER A 109      15.407   6.193  11.827  1.00  0.61           C  
ATOM   1744  O   SER A 109      14.512   6.627  12.561  1.00  0.61           O  
ATOM   1745  CB  SER A 109      15.088   5.704   9.458  1.00  0.61           C  
ATOM   1746  OG  SER A 109      15.136   6.152   8.125  1.00  0.61           O  
ATOM   1747  H   SER A 109      17.434   6.535   9.364  1.00  0.61           H  
ATOM   1748  HA  SER A 109      15.037   7.670  10.319  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      15.694   4.806   9.556  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      14.070   5.432   9.720  1.00  0.61           H  
ATOM   1751  HG  SER A 109      16.096   6.272   7.929  1.00  0.61           H  
ATOM   1752  N   GLU A 110      16.293   5.273  12.224  1.00  0.60           N  
ATOM   1753  CA  GLU A 110      16.227   4.695  13.554  1.00  0.60           C  
ATOM   1754  C   GLU A 110      16.492   5.765  14.597  1.00  0.60           C  
ATOM   1755  O   GLU A 110      15.802   5.832  15.616  1.00  0.60           O  
ATOM   1756  CB  GLU A 110      17.246   3.559  13.684  1.00  0.60           C  
ATOM   1757  CG  GLU A 110      17.304   2.896  15.052  1.00  0.60           C  
ATOM   1758  CD  GLU A 110      16.069   2.131  15.460  1.00  0.60           C  
ATOM   1759  OE1 GLU A 110      15.288   1.756  14.614  1.00  0.60           O  
ATOM   1760  OE2 GLU A 110      15.915   1.931  16.652  1.00  0.60           O  
ATOM   1761  H   GLU A 110      17.008   4.941  11.573  1.00  0.60           H  
ATOM   1762  HA  GLU A 110      15.225   4.296  13.712  1.00  0.60           H  
ATOM   1763 1HB  GLU A 110      17.026   2.790  12.943  1.00  0.60           H  
ATOM   1764 2HB  GLU A 110      18.242   3.945  13.460  1.00  0.60           H  
ATOM   1765 1HG  GLU A 110      18.160   2.223  15.077  1.00  0.60           H  
ATOM   1766 2HG  GLU A 110      17.483   3.686  15.774  1.00  0.60           H  
ATOM   1767  N   CYS A 111      17.458   6.645  14.327  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      17.779   7.700  15.269  1.00  0.59           C  
ATOM   1769  C   CYS A 111      16.585   8.641  15.439  1.00  0.59           C  
ATOM   1770  O   CYS A 111      16.260   9.033  16.557  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      18.989   8.474  14.782  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      20.519   7.539  14.817  1.00  0.59           S  
ATOM   1773  H   CYS A 111      18.013   6.547  13.475  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      18.016   7.247  16.230  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      18.826   8.801  13.763  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      19.127   9.365  15.398  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      20.157   6.688  13.821  1.00  0.59           H  
ATOM   1778  N   ILE A 112      15.875   8.944  14.349  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      14.696   9.806  14.435  1.00  0.58           C  
ATOM   1780  C   ILE A 112      13.639   9.169  15.317  1.00  0.58           C  
ATOM   1781  O   ILE A 112      13.095   9.823  16.210  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      14.125  10.115  13.035  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      15.101  11.015  12.297  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      12.707  10.728  13.104  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      14.797  11.159  10.871  1.00  0.58           C  
ATOM   1786  H   ILE A 112      16.186   8.599  13.441  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      14.990  10.747  14.891  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      14.071   9.183  12.473  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      15.082  11.999  12.750  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      16.100  10.605  12.397  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112      12.342  10.904  12.093  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112      12.039  10.031  13.611  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112      12.727  11.661  13.646  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      15.528  11.818  10.402  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      14.824  10.180  10.391  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      13.812  11.581  10.786  1.00  0.58           H  
ATOM   1797  N   ILE A 113      13.389   7.881  15.117  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      12.412   7.165  15.920  1.00  0.58           C  
ATOM   1799  C   ILE A 113      12.828   7.161  17.399  1.00  0.58           C  
ATOM   1800  O   ILE A 113      12.005   7.437  18.278  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      12.231   5.742  15.350  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113      11.543   5.850  13.972  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113      11.455   4.818  16.276  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      11.562   4.575  13.175  1.00  0.58           C  
ATOM   1805  H   ILE A 113      13.878   7.392  14.363  1.00  0.58           H  
ATOM   1806  HA  ILE A 113      11.458   7.680  15.840  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      13.225   5.316  15.188  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113      10.509   6.142  14.119  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      12.043   6.626  13.390  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113      11.390   3.831  15.819  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      11.970   4.740  17.235  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113      10.470   5.191  16.422  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113      11.063   4.737  12.235  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      12.597   4.276  12.993  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113      11.048   3.788  13.724  1.00  0.58           H  
ATOM   1816  N   GLN A 114      14.107   6.892  17.687  1.00  0.58           N  
ATOM   1817  CA  GLN A 114      14.571   6.902  19.074  1.00  0.58           C  
ATOM   1818  C   GLN A 114      14.471   8.287  19.722  1.00  0.58           C  
ATOM   1819  O   GLN A 114      14.113   8.401  20.905  1.00  0.58           O  
ATOM   1820  CB  GLN A 114      16.014   6.398  19.177  1.00  0.58           C  
ATOM   1821  CG  GLN A 114      16.178   4.906  18.915  1.00  0.58           C  
ATOM   1822  CD  GLN A 114      17.620   4.451  19.038  1.00  0.58           C  
ATOM   1823  OE1 GLN A 114      18.451   5.129  19.669  1.00  0.58           O  
ATOM   1824  NE2 GLN A 114      17.927   3.299  18.456  1.00  0.58           N  
ATOM   1825  H   GLN A 114      14.759   6.659  16.936  1.00  0.58           H  
ATOM   1826  HA  GLN A 114      13.937   6.223  19.643  1.00  0.58           H  
ATOM   1827 1HB  GLN A 114      16.627   6.931  18.446  1.00  0.58           H  
ATOM   1828 2HB  GLN A 114      16.411   6.622  20.165  1.00  0.58           H  
ATOM   1829 1HG  GLN A 114      15.579   4.352  19.636  1.00  0.58           H  
ATOM   1830 2HG  GLN A 114      15.836   4.681  17.900  1.00  0.58           H  
ATOM   1831 1HE2 GLN A 114      18.855   2.942  18.503  1.00  0.58           H  
ATOM   1832 2HE2 GLN A 114      17.204   2.778  17.934  1.00  0.58           H  
ATOM   1833  N   VAL A 115      14.755   9.350  18.963  1.00  0.59           N  
ATOM   1834  CA  VAL A 115      14.654  10.685  19.536  1.00  0.59           C  
ATOM   1835  C   VAL A 115      13.191  10.996  19.834  1.00  0.59           C  
ATOM   1836  O   VAL A 115      12.866  11.485  20.917  1.00  0.59           O  
ATOM   1837  CB  VAL A 115      15.267  11.771  18.623  1.00  0.59           C  
ATOM   1838  CG1 VAL A 115      14.971  13.146  19.204  1.00  0.59           C  
ATOM   1839  CG2 VAL A 115      16.747  11.596  18.554  1.00  0.59           C  
ATOM   1840  H   VAL A 115      15.068   9.228  18.000  1.00  0.59           H  
ATOM   1841  HA  VAL A 115      15.210  10.701  20.474  1.00  0.59           H  
ATOM   1842  HB  VAL A 115      14.824  11.704  17.625  1.00  0.59           H  
ATOM   1843 1HG1 VAL A 115      15.407  13.912  18.560  1.00  0.59           H  
ATOM   1844 2HG1 VAL A 115      13.897  13.287  19.272  1.00  0.59           H  
ATOM   1845 3HG1 VAL A 115      15.409  13.222  20.201  1.00  0.59           H  
ATOM   1846 1HG2 VAL A 115      17.180  12.369  17.933  1.00  0.59           H  
ATOM   1847 2HG2 VAL A 115      17.141  11.675  19.558  1.00  0.59           H  
ATOM   1848 3HG2 VAL A 115      16.983  10.632  18.148  1.00  0.59           H  
ATOM   1849  N   LEU A 116      12.294  10.667  18.901  1.00  0.60           N  
ATOM   1850  CA  LEU A 116      10.875  10.920  19.111  1.00  0.60           C  
ATOM   1851  C   LEU A 116      10.331  10.158  20.310  1.00  0.60           C  
ATOM   1852  O   LEU A 116       9.575  10.713  21.109  1.00  0.60           O  
ATOM   1853  CB  LEU A 116      10.099  10.480  17.877  1.00  0.60           C  
ATOM   1854  CG  LEU A 116      10.262  11.296  16.654  1.00  0.60           C  
ATOM   1855  CD1 LEU A 116       9.624  10.579  15.488  1.00  0.60           C  
ATOM   1856  CD2 LEU A 116       9.617  12.588  16.883  1.00  0.60           C  
ATOM   1857  H   LEU A 116      12.604  10.252  18.021  1.00  0.60           H  
ATOM   1858  HA  LEU A 116      10.733  11.986  19.276  1.00  0.60           H  
ATOM   1859 1HB  LEU A 116      10.417   9.471  17.626  1.00  0.60           H  
ATOM   1860 2HB  LEU A 116       9.037  10.450  18.123  1.00  0.60           H  
ATOM   1861  HG  LEU A 116      11.310  11.445  16.431  1.00  0.60           H  
ATOM   1862 1HD1 LEU A 116       9.734  11.182  14.588  1.00  0.60           H  
ATOM   1863 2HD1 LEU A 116      10.115   9.619  15.345  1.00  0.60           H  
ATOM   1864 3HD1 LEU A 116       8.577  10.421  15.697  1.00  0.60           H  
ATOM   1865 1HD2 LEU A 116       9.720  13.143  15.998  1.00  0.60           H  
ATOM   1866 2HD2 LEU A 116       8.572  12.443  17.105  1.00  0.60           H  
ATOM   1867 3HD2 LEU A 116      10.091  13.106  17.715  1.00  0.60           H  
ATOM   1868  N   GLN A 117      10.749   8.906  20.473  1.00  0.61           N  
ATOM   1869  CA  GLN A 117      10.313   8.102  21.604  1.00  0.61           C  
ATOM   1870  C   GLN A 117      10.805   8.683  22.918  1.00  0.61           C  
ATOM   1871  O   GLN A 117      10.072   8.735  23.906  1.00  0.61           O  
ATOM   1872  CB  GLN A 117      10.806   6.663  21.441  1.00  0.61           C  
ATOM   1873  CG  GLN A 117      10.328   5.713  22.526  1.00  0.61           C  
ATOM   1874  CD  GLN A 117      10.766   4.276  22.279  1.00  0.61           C  
ATOM   1875  OE1 GLN A 117      11.339   3.954  21.236  1.00  0.61           O  
ATOM   1876  NE2 GLN A 117      10.498   3.404  23.244  1.00  0.61           N  
ATOM   1877  H   GLN A 117      11.363   8.485  19.774  1.00  0.61           H  
ATOM   1878  HA  GLN A 117       9.227   8.107  21.641  1.00  0.61           H  
ATOM   1879 1HB  GLN A 117      10.494   6.271  20.474  1.00  0.61           H  
ATOM   1880 2HB  GLN A 117      11.898   6.661  21.448  1.00  0.61           H  
ATOM   1881 1HG  GLN A 117      10.740   6.041  23.481  1.00  0.61           H  
ATOM   1882 2HG  GLN A 117       9.236   5.739  22.558  1.00  0.61           H  
ATOM   1883 1HE2 GLN A 117      10.764   2.444  23.139  1.00  0.61           H  
ATOM   1884 2HE2 GLN A 117      10.035   3.705  24.078  1.00  0.61           H  
ATOM   1885  N   SER A 118      12.059   9.123  22.925  1.00  0.63           N  
ATOM   1886  CA  SER A 118      12.680   9.692  24.106  1.00  0.63           C  
ATOM   1887  C   SER A 118      12.049  11.024  24.518  1.00  0.63           C  
ATOM   1888  O   SER A 118      11.874  11.294  25.709  1.00  0.63           O  
ATOM   1889  CB  SER A 118      14.152   9.905  23.833  1.00  0.63           C  
ATOM   1890  OG  SER A 118      14.798   8.679  23.609  1.00  0.63           O  
ATOM   1891  H   SER A 118      12.629   9.040  22.083  1.00  0.63           H  
ATOM   1892  HA  SER A 118      12.564   8.985  24.926  1.00  0.63           H  
ATOM   1893 1HB  SER A 118      14.274  10.549  22.961  1.00  0.63           H  
ATOM   1894 2HB  SER A 118      14.607  10.412  24.679  1.00  0.63           H  
ATOM   1895  HG  SER A 118      14.493   8.386  22.714  1.00  0.63           H  
ATOM   1896  N   LYS A 119      11.716  11.861  23.530  1.00  0.65           N  
ATOM   1897  CA  LYS A 119      11.171  13.188  23.797  1.00  0.65           C  
ATOM   1898  C   LYS A 119       9.655  13.248  23.955  1.00  0.65           C  
ATOM   1899  O   LYS A 119       9.150  14.052  24.742  1.00  0.65           O  
ATOM   1900  CB  LYS A 119      11.574  14.139  22.673  1.00  0.65           C  
ATOM   1901  CG  LYS A 119      13.056  14.370  22.536  1.00  0.65           C  
ATOM   1902  CD  LYS A 119      13.636  15.055  23.750  1.00  0.65           C  
ATOM   1903  CE  LYS A 119      15.107  15.304  23.540  1.00  0.65           C  
ATOM   1904  NZ  LYS A 119      15.752  15.963  24.698  1.00  0.65           N  
ATOM   1905  H   LYS A 119      11.901  11.586  22.566  1.00  0.65           H  
ATOM   1906  HA  LYS A 119      11.609  13.546  24.726  1.00  0.65           H  
ATOM   1907 1HB  LYS A 119      11.230  13.725  21.723  1.00  0.65           H  
ATOM   1908 2HB  LYS A 119      11.083  15.100  22.811  1.00  0.65           H  
ATOM   1909 1HG  LYS A 119      13.561  13.412  22.406  1.00  0.65           H  
ATOM   1910 2HG  LYS A 119      13.250  14.978  21.652  1.00  0.65           H  
ATOM   1911 1HD  LYS A 119      13.127  16.004  23.919  1.00  0.65           H  
ATOM   1912 2HD  LYS A 119      13.501  14.421  24.626  1.00  0.65           H  
ATOM   1913 1HE  LYS A 119      15.593  14.345  23.366  1.00  0.65           H  
ATOM   1914 2HE  LYS A 119      15.237  15.931  22.658  1.00  0.65           H  
ATOM   1915 1HZ  LYS A 119      16.736  16.090  24.483  1.00  0.65           H  
ATOM   1916 2HZ  LYS A 119      15.321  16.859  24.864  1.00  0.65           H  
ATOM   1917 3HZ  LYS A 119      15.655  15.382  25.514  1.00  0.65           H  
ATOM   1918  N   HIS A 120       8.913  12.410  23.230  1.00  0.67           N  
ATOM   1919  CA  HIS A 120       7.464  12.498  23.282  1.00  0.67           C  
ATOM   1920  C   HIS A 120       6.801  11.120  23.434  1.00  0.67           C  
ATOM   1921  O   HIS A 120       5.931  10.765  22.628  1.00  0.67           O  
ATOM   1922  CB  HIS A 120       6.989  13.141  21.978  1.00  0.67           C  
ATOM   1923  CG  HIS A 120       7.673  14.446  21.696  1.00  0.67           C  
ATOM   1924  ND1 HIS A 120       7.409  15.601  22.397  1.00  0.67           N  
ATOM   1925  CD2 HIS A 120       8.634  14.759  20.795  1.00  0.67           C  
ATOM   1926  CE1 HIS A 120       8.186  16.571  21.946  1.00  0.67           C  
ATOM   1927  NE2 HIS A 120       8.942  16.081  20.977  1.00  0.67           N  
ATOM   1928  H   HIS A 120       9.343  11.740  22.598  1.00  0.67           H  
ATOM   1929  HA  HIS A 120       7.152  13.134  24.106  1.00  0.67           H  
ATOM   1930 1HB  HIS A 120       7.185  12.460  21.144  1.00  0.67           H  
ATOM   1931 2HB  HIS A 120       5.910  13.314  22.021  1.00  0.67           H  
ATOM   1932  HD1 HIS A 120       6.759  15.699  23.153  1.00  0.67           H  
ATOM   1933  HD2 HIS A 120       9.157  14.173  20.038  1.00  0.67           H  
ATOM   1934  HE1 HIS A 120       8.133  17.570  22.375  1.00  0.67           H  
ATOM   1935  N   PRO A 121       7.097  10.369  24.519  1.00  0.69           N  
ATOM   1936  CA  PRO A 121       6.634   9.012  24.775  1.00  0.69           C  
ATOM   1937  C   PRO A 121       5.124   8.917  24.933  1.00  0.69           C  
ATOM   1938  O   PRO A 121       4.542   7.850  24.759  1.00  0.69           O  
ATOM   1939  CB  PRO A 121       7.338   8.659  26.095  1.00  0.69           C  
ATOM   1940  CG  PRO A 121       7.637   9.989  26.746  1.00  0.69           C  
ATOM   1941  CD  PRO A 121       7.944  10.913  25.604  1.00  0.69           C  
ATOM   1942  HA  PRO A 121       6.985   8.357  23.961  1.00  0.69           H  
ATOM   1943 1HB  PRO A 121       6.689   8.016  26.705  1.00  0.69           H  
ATOM   1944 2HB  PRO A 121       8.255   8.085  25.880  1.00  0.69           H  
ATOM   1945 1HG  PRO A 121       6.780  10.321  27.345  1.00  0.69           H  
ATOM   1946 2HG  PRO A 121       8.488   9.886  27.436  1.00  0.69           H  
ATOM   1947 1HD  PRO A 121       7.678  11.936  25.878  1.00  0.69           H  
ATOM   1948 2HD  PRO A 121       9.012  10.804  25.354  1.00  0.69           H  
ATOM   1949  N   GLY A 122       4.479  10.040  25.261  1.00  0.69           N  
ATOM   1950  CA  GLY A 122       3.035  10.044  25.438  1.00  0.69           C  
ATOM   1951  C   GLY A 122       2.289  10.050  24.106  1.00  0.69           C  
ATOM   1952  O   GLY A 122       1.105   9.711  24.056  1.00  0.69           O  
ATOM   1953  H   GLY A 122       4.991  10.897  25.400  1.00  0.69           H  
ATOM   1954 1HA  GLY A 122       2.740   9.170  26.019  1.00  0.69           H  
ATOM   1955 2HA  GLY A 122       2.748  10.922  26.017  1.00  0.69           H  
ATOM   1956  N   ASP A 123       2.973  10.463  23.035  1.00  0.69           N  
ATOM   1957  CA  ASP A 123       2.356  10.520  21.716  1.00  0.69           C  
ATOM   1958  C   ASP A 123       2.862   9.378  20.855  1.00  0.69           C  
ATOM   1959  O   ASP A 123       2.121   8.741  20.098  1.00  0.69           O  
ATOM   1960  CB  ASP A 123       2.707  11.829  21.004  1.00  0.69           C  
ATOM   1961  CG  ASP A 123       2.206  13.084  21.713  1.00  0.69           C  
ATOM   1962  OD1 ASP A 123       1.048  13.171  22.003  1.00  0.69           O  
ATOM   1963  OD2 ASP A 123       2.999  14.005  21.903  1.00  0.69           O  
ATOM   1964  H   ASP A 123       3.956  10.703  23.123  1.00  0.69           H  
ATOM   1965  HA  ASP A 123       1.275  10.433  21.820  1.00  0.69           H  
ATOM   1966 1HB  ASP A 123       3.794  11.897  20.908  1.00  0.69           H  
ATOM   1967 2HB  ASP A 123       2.296  11.808  19.994  1.00  0.69           H  
ATOM   1968  N   PHE A 124       4.147   9.087  20.998  1.00  0.68           N  
ATOM   1969  CA  PHE A 124       4.790   8.134  20.121  1.00  0.68           C  
ATOM   1970  C   PHE A 124       4.692   6.710  20.654  1.00  0.68           C  
ATOM   1971  O   PHE A 124       5.690   6.105  21.062  1.00  0.68           O  
ATOM   1972  CB  PHE A 124       6.224   8.598  19.917  1.00  0.68           C  
ATOM   1973  CG  PHE A 124       6.915   8.060  18.721  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124       6.414   8.295  17.481  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124       8.087   7.427  18.823  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124       7.063   7.883  16.352  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124       8.763   7.025  17.727  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124       8.254   7.245  16.473  1.00  0.68           C  
ATOM   1979  H   PHE A 124       4.714   9.593  21.676  1.00  0.68           H  
ATOM   1980  HA  PHE A 124       4.291   8.179  19.158  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124       6.242   9.690  19.855  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124       6.810   8.329  20.797  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124       5.484   8.812  17.409  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124       8.489   7.252  19.789  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124       6.634   8.080  15.375  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124       9.709   6.531  17.866  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124       8.797   6.919  15.594  1.00  0.68           H  
ATOM   1988  N   GLY A 125       3.462   6.196  20.639  1.00  0.65           N  
ATOM   1989  CA  GLY A 125       3.150   4.859  21.132  1.00  0.65           C  
ATOM   1990  C   GLY A 125       3.426   3.838  20.045  1.00  0.65           C  
ATOM   1991  O   GLY A 125       3.917   4.199  18.976  1.00  0.65           O  
ATOM   1992  H   GLY A 125       2.724   6.811  20.291  1.00  0.65           H  
ATOM   1993 1HA  GLY A 125       3.752   4.642  22.015  1.00  0.65           H  
ATOM   1994 2HA  GLY A 125       2.103   4.816  21.430  1.00  0.65           H  
ATOM   1995  N   ALA A 126       3.070   2.576  20.272  1.00  0.63           N  
ATOM   1996  CA  ALA A 126       3.381   1.543  19.283  1.00  0.63           C  
ATOM   1997  C   ALA A 126       2.762   1.803  17.910  1.00  0.63           C  
ATOM   1998  O   ALA A 126       3.406   1.574  16.886  1.00  0.63           O  
ATOM   1999  CB  ALA A 126       2.914   0.190  19.782  1.00  0.63           C  
ATOM   2000  H   ALA A 126       2.633   2.322  21.149  1.00  0.63           H  
ATOM   2001  HA  ALA A 126       4.466   1.520  19.163  1.00  0.63           H  
ATOM   2002 1HB  ALA A 126       3.187  -0.577  19.058  1.00  0.63           H  
ATOM   2003 2HB  ALA A 126       3.384  -0.029  20.739  1.00  0.63           H  
ATOM   2004 3HB  ALA A 126       1.830   0.202  19.901  1.00  0.63           H  
ATOM   2005  N   ASP A 127       1.532   2.318  17.864  1.00  0.60           N  
ATOM   2006  CA  ASP A 127       0.917   2.544  16.560  1.00  0.60           C  
ATOM   2007  C   ASP A 127       1.666   3.627  15.795  1.00  0.60           C  
ATOM   2008  O   ASP A 127       1.871   3.525  14.581  1.00  0.60           O  
ATOM   2009  CB  ASP A 127      -0.545   2.960  16.721  1.00  0.60           C  
ATOM   2010  CG  ASP A 127      -1.444   1.834  17.207  1.00  0.60           C  
ATOM   2011  OD1 ASP A 127      -1.026   0.700  17.189  1.00  0.60           O  
ATOM   2012  OD2 ASP A 127      -2.546   2.124  17.600  1.00  0.60           O  
ATOM   2013  H   ASP A 127       1.030   2.520  18.716  1.00  0.60           H  
ATOM   2014  HA  ASP A 127       0.963   1.619  15.986  1.00  0.60           H  
ATOM   2015 1HB  ASP A 127      -0.612   3.792  17.420  1.00  0.60           H  
ATOM   2016 2HB  ASP A 127      -0.923   3.313  15.764  1.00  0.60           H  
ATOM   2017  N   ALA A 128       2.076   4.665  16.524  1.00  0.59           N  
ATOM   2018  CA  ALA A 128       2.807   5.783  15.953  1.00  0.59           C  
ATOM   2019  C   ALA A 128       4.185   5.353  15.483  1.00  0.59           C  
ATOM   2020  O   ALA A 128       4.636   5.765  14.413  1.00  0.59           O  
ATOM   2021  CB  ALA A 128       2.937   6.880  16.969  1.00  0.59           C  
ATOM   2022  H   ALA A 128       1.887   4.662  17.516  1.00  0.59           H  
ATOM   2023  HA  ALA A 128       2.252   6.150  15.091  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128       3.467   7.707  16.528  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128       1.951   7.209  17.298  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128       3.494   6.495  17.810  1.00  0.59           H  
ATOM   2027  N   GLN A 129       4.842   4.498  16.279  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       6.169   3.999  15.945  1.00  0.58           C  
ATOM   2029  C   GLN A 129       6.087   3.159  14.690  1.00  0.58           C  
ATOM   2030  O   GLN A 129       6.939   3.259  13.804  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       6.732   3.164  17.103  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       7.112   3.971  18.339  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       7.466   3.118  19.535  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       8.076   2.049  19.389  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       7.085   3.570  20.732  1.00  0.58           N  
ATOM   2036  H   GLN A 129       4.418   4.209  17.160  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       6.826   4.841  15.755  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       5.990   2.429  17.404  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       7.613   2.622  16.765  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       7.999   4.509  18.089  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       6.313   4.662  18.606  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       7.287   3.043  21.552  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       6.579   4.461  20.818  1.00  0.58           H  
ATOM   2044  N   GLY A 130       5.026   2.360  14.588  1.00  0.58           N  
ATOM   2045  CA  GLY A 130       4.790   1.535  13.422  1.00  0.58           C  
ATOM   2046  C   GLY A 130       4.645   2.419  12.196  1.00  0.58           C  
ATOM   2047  O   GLY A 130       5.347   2.243  11.197  1.00  0.58           O  
ATOM   2048  H   GLY A 130       4.364   2.300  15.363  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130       5.614   0.836  13.288  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130       3.879   0.955  13.571  1.00  0.58           H  
ATOM   2051  N   ALA A 131       3.726   3.382  12.273  1.00  0.58           N  
ATOM   2052  CA  ALA A 131       3.472   4.277  11.159  1.00  0.58           C  
ATOM   2053  C   ALA A 131       4.713   5.080  10.755  1.00  0.58           C  
ATOM   2054  O   ALA A 131       4.990   5.232   9.563  1.00  0.58           O  
ATOM   2055  CB  ALA A 131       2.348   5.211  11.538  1.00  0.58           C  
ATOM   2056  H   ALA A 131       3.175   3.484  13.128  1.00  0.58           H  
ATOM   2057  HA  ALA A 131       3.165   3.675  10.305  1.00  0.58           H  
ATOM   2058 1HB  ALA A 131       2.115   5.854  10.704  1.00  0.58           H  
ATOM   2059 2HB  ALA A 131       1.468   4.627  11.798  1.00  0.58           H  
ATOM   2060 3HB  ALA A 131       2.649   5.814  12.396  1.00  0.58           H  
ATOM   2061  N   MET A 132       5.498   5.546  11.733  1.00  0.58           N  
ATOM   2062  CA  MET A 132       6.698   6.310  11.416  1.00  0.58           C  
ATOM   2063  C   MET A 132       7.707   5.412  10.741  1.00  0.58           C  
ATOM   2064  O   MET A 132       8.300   5.793   9.734  1.00  0.58           O  
ATOM   2065  CB  MET A 132       7.280   6.930  12.678  1.00  0.58           C  
ATOM   2066  CG  MET A 132       8.461   7.899  12.480  1.00  0.58           C  
ATOM   2067  SD  MET A 132       8.034   9.382  11.501  1.00  0.58           S  
ATOM   2068  CE  MET A 132       7.018  10.355  12.662  1.00  0.58           C  
ATOM   2069  H   MET A 132       5.242   5.406  12.710  1.00  0.58           H  
ATOM   2070  HA  MET A 132       6.446   7.099  10.715  1.00  0.58           H  
ATOM   2071 1HB  MET A 132       6.490   7.469  13.189  1.00  0.58           H  
ATOM   2072 2HB  MET A 132       7.607   6.129  13.348  1.00  0.58           H  
ATOM   2073 1HG  MET A 132       8.831   8.222  13.451  1.00  0.58           H  
ATOM   2074 2HG  MET A 132       9.263   7.370  11.974  1.00  0.58           H  
ATOM   2075 1HE  MET A 132       6.689  11.281  12.181  1.00  0.58           H  
ATOM   2076 2HE  MET A 132       6.142   9.775  12.957  1.00  0.58           H  
ATOM   2077 3HE  MET A 132       7.591  10.599  13.538  1.00  0.58           H  
ATOM   2078  N   ASN A 133       7.860   4.188  11.245  1.00  0.59           N  
ATOM   2079  CA  ASN A 133       8.797   3.258  10.655  1.00  0.59           C  
ATOM   2080  C   ASN A 133       8.428   3.021   9.203  1.00  0.59           C  
ATOM   2081  O   ASN A 133       9.291   3.110   8.327  1.00  0.59           O  
ATOM   2082  CB  ASN A 133       8.840   1.956  11.437  1.00  0.59           C  
ATOM   2083  CG  ASN A 133       9.901   1.019  10.965  1.00  0.59           C  
ATOM   2084  OD1 ASN A 133      11.096   1.332  11.043  1.00  0.59           O  
ATOM   2085  ND2 ASN A 133       9.501  -0.126  10.473  1.00  0.59           N  
ATOM   2086  H   ASN A 133       7.343   3.898  12.075  1.00  0.59           H  
ATOM   2087  HA  ASN A 133       9.787   3.704  10.662  1.00  0.59           H  
ATOM   2088 1HB  ASN A 133       9.010   2.179  12.491  1.00  0.59           H  
ATOM   2089 2HB  ASN A 133       7.872   1.461  11.366  1.00  0.59           H  
ATOM   2090 1HD2 ASN A 133      10.170  -0.790  10.139  1.00  0.59           H  
ATOM   2091 2HD2 ASN A 133       8.524  -0.333  10.425  1.00  0.59           H  
ATOM   2092  N   LYS A 134       7.144   2.760   8.933  1.00  0.61           N  
ATOM   2093  CA  LYS A 134       6.712   2.502   7.568  1.00  0.61           C  
ATOM   2094  C   LYS A 134       6.947   3.707   6.668  1.00  0.61           C  
ATOM   2095  O   LYS A 134       7.382   3.556   5.523  1.00  0.61           O  
ATOM   2096  CB  LYS A 134       5.223   2.159   7.535  1.00  0.61           C  
ATOM   2097  CG  LYS A 134       4.841   0.826   8.115  1.00  0.61           C  
ATOM   2098  CD  LYS A 134       3.339   0.661   8.038  1.00  0.61           C  
ATOM   2099  CE  LYS A 134       2.870  -0.637   8.659  1.00  0.61           C  
ATOM   2100  NZ  LYS A 134       1.388  -0.763   8.580  1.00  0.61           N  
ATOM   2101  H   LYS A 134       6.469   2.714   9.699  1.00  0.61           H  
ATOM   2102  HA  LYS A 134       7.286   1.663   7.175  1.00  0.61           H  
ATOM   2103 1HB  LYS A 134       4.670   2.922   8.087  1.00  0.61           H  
ATOM   2104 2HB  LYS A 134       4.868   2.181   6.508  1.00  0.61           H  
ATOM   2105 1HG  LYS A 134       5.328   0.027   7.555  1.00  0.61           H  
ATOM   2106 2HG  LYS A 134       5.161   0.772   9.153  1.00  0.61           H  
ATOM   2107 1HD  LYS A 134       2.857   1.491   8.566  1.00  0.61           H  
ATOM   2108 2HD  LYS A 134       3.018   0.693   6.997  1.00  0.61           H  
ATOM   2109 1HE  LYS A 134       3.327  -1.477   8.140  1.00  0.61           H  
ATOM   2110 2HE  LYS A 134       3.171  -0.659   9.706  1.00  0.61           H  
ATOM   2111 1HZ  LYS A 134       1.084  -1.620   9.001  1.00  0.61           H  
ATOM   2112 2HZ  LYS A 134       0.943   0.031   9.064  1.00  0.61           H  
ATOM   2113 3HZ  LYS A 134       1.092  -0.740   7.619  1.00  0.61           H  
ATOM   2114  N   ALA A 135       6.681   4.914   7.175  1.00  0.62           N  
ATOM   2115  CA  ALA A 135       6.882   6.115   6.376  1.00  0.62           C  
ATOM   2116  C   ALA A 135       8.333   6.275   5.992  1.00  0.62           C  
ATOM   2117  O   ALA A 135       8.663   6.655   4.859  1.00  0.62           O  
ATOM   2118  CB  ALA A 135       6.442   7.329   7.143  1.00  0.62           C  
ATOM   2119  H   ALA A 135       6.307   5.001   8.122  1.00  0.62           H  
ATOM   2120  HA  ALA A 135       6.294   6.028   5.467  1.00  0.62           H  
ATOM   2121 1HB  ALA A 135       6.579   8.195   6.525  1.00  0.62           H  
ATOM   2122 2HB  ALA A 135       5.405   7.227   7.400  1.00  0.62           H  
ATOM   2123 3HB  ALA A 135       7.035   7.427   8.054  1.00  0.62           H  
ATOM   2124  N   LEU A 136       9.210   5.947   6.930  1.00  0.64           N  
ATOM   2125  CA  LEU A 136      10.618   6.091   6.688  1.00  0.64           C  
ATOM   2126  C   LEU A 136      11.099   4.969   5.775  1.00  0.64           C  
ATOM   2127  O   LEU A 136      11.966   5.189   4.928  1.00  0.64           O  
ATOM   2128  CB  LEU A 136      11.349   6.146   8.026  1.00  0.64           C  
ATOM   2129  CG  LEU A 136      10.960   7.400   8.868  1.00  0.64           C  
ATOM   2130  CD1 LEU A 136      11.657   7.391  10.222  1.00  0.64           C  
ATOM   2131  CD2 LEU A 136      11.267   8.618   8.100  1.00  0.64           C  
ATOM   2132  H   LEU A 136       8.883   5.641   7.850  1.00  0.64           H  
ATOM   2133  HA  LEU A 136      10.785   7.038   6.182  1.00  0.64           H  
ATOM   2134 1HB  LEU A 136      11.094   5.255   8.604  1.00  0.64           H  
ATOM   2135 2HB  LEU A 136      12.419   6.167   7.847  1.00  0.64           H  
ATOM   2136  HG  LEU A 136       9.898   7.383   9.048  1.00  0.64           H  
ATOM   2137 1HD1 LEU A 136      11.351   8.264  10.799  1.00  0.64           H  
ATOM   2138 2HD1 LEU A 136      11.384   6.492  10.757  1.00  0.64           H  
ATOM   2139 3HD1 LEU A 136      12.719   7.417  10.080  1.00  0.64           H  
ATOM   2140 1HD2 LEU A 136      10.945   9.458   8.686  1.00  0.64           H  
ATOM   2141 2HD2 LEU A 136      12.339   8.679   7.903  1.00  0.64           H  
ATOM   2142 3HD2 LEU A 136      10.723   8.598   7.157  1.00  0.64           H  
ATOM   2143  N   GLU A 137      10.518   3.770   5.895  1.00  0.65           N  
ATOM   2144  CA  GLU A 137      10.914   2.699   4.992  1.00  0.65           C  
ATOM   2145  C   GLU A 137      10.538   3.076   3.563  1.00  0.65           C  
ATOM   2146  O   GLU A 137      11.333   2.893   2.644  1.00  0.65           O  
ATOM   2147  CB  GLU A 137      10.297   1.344   5.365  1.00  0.65           C  
ATOM   2148  CG  GLU A 137      10.839   0.192   4.476  1.00  0.65           C  
ATOM   2149  CD  GLU A 137      10.334  -1.198   4.812  1.00  0.65           C  
ATOM   2150  OE1 GLU A 137       9.534  -1.339   5.704  1.00  0.65           O  
ATOM   2151  OE2 GLU A 137      10.772  -2.124   4.163  1.00  0.65           O  
ATOM   2152  H   GLU A 137       9.823   3.600   6.621  1.00  0.65           H  
ATOM   2153  HA  GLU A 137      11.991   2.596   5.024  1.00  0.65           H  
ATOM   2154 1HB  GLU A 137      10.509   1.118   6.411  1.00  0.65           H  
ATOM   2155 2HB  GLU A 137       9.213   1.393   5.249  1.00  0.65           H  
ATOM   2156 1HG  GLU A 137      10.585   0.410   3.452  1.00  0.65           H  
ATOM   2157 2HG  GLU A 137      11.925   0.195   4.545  1.00  0.65           H  
ATOM   2158  N   LEU A 138       9.336   3.636   3.381  1.00  0.67           N  
ATOM   2159  CA  LEU A 138       8.856   4.044   2.063  1.00  0.67           C  
ATOM   2160  C   LEU A 138       9.869   5.029   1.460  1.00  0.67           C  
ATOM   2161  O   LEU A 138      10.306   4.866   0.312  1.00  0.67           O  
ATOM   2162  CB  LEU A 138       7.456   4.674   2.208  1.00  0.67           C  
ATOM   2163  CG  LEU A 138       6.733   5.126   0.941  1.00  0.67           C  
ATOM   2164  CD1 LEU A 138       6.452   3.925   0.086  1.00  0.67           C  
ATOM   2165  CD2 LEU A 138       5.445   5.845   1.317  1.00  0.67           C  
ATOM   2166  H   LEU A 138       8.720   3.754   4.187  1.00  0.67           H  
ATOM   2167  HA  LEU A 138       8.796   3.175   1.417  1.00  0.67           H  
ATOM   2168 1HB  LEU A 138       6.814   3.955   2.717  1.00  0.67           H  
ATOM   2169 2HB  LEU A 138       7.545   5.546   2.853  1.00  0.67           H  
ATOM   2170  HG  LEU A 138       7.356   5.787   0.392  1.00  0.67           H  
ATOM   2171 1HD1 LEU A 138       5.940   4.229  -0.827  1.00  0.67           H  
ATOM   2172 2HD1 LEU A 138       7.387   3.426  -0.171  1.00  0.67           H  
ATOM   2173 3HD1 LEU A 138       5.819   3.252   0.650  1.00  0.67           H  
ATOM   2174 1HD2 LEU A 138       4.931   6.172   0.411  1.00  0.67           H  
ATOM   2175 2HD2 LEU A 138       4.807   5.173   1.876  1.00  0.67           H  
ATOM   2176 3HD2 LEU A 138       5.689   6.711   1.929  1.00  0.67           H  
ATOM   2177  N   PHE A 139      10.287   6.019   2.264  1.00  0.68           N  
ATOM   2178  CA  PHE A 139      11.304   6.988   1.857  1.00  0.68           C  
ATOM   2179  C   PHE A 139      12.604   6.317   1.436  1.00  0.68           C  
ATOM   2180  O   PHE A 139      13.105   6.566   0.334  1.00  0.68           O  
ATOM   2181  CB  PHE A 139      11.569   7.964   3.020  1.00  0.68           C  
ATOM   2182  CG  PHE A 139      12.795   8.855   2.911  1.00  0.68           C  
ATOM   2183  CD1 PHE A 139      12.847   9.969   2.106  1.00  0.68           C  
ATOM   2184  CD2 PHE A 139      13.911   8.555   3.691  1.00  0.68           C  
ATOM   2185  CE1 PHE A 139      13.970  10.766   2.069  1.00  0.68           C  
ATOM   2186  CE2 PHE A 139      15.040   9.346   3.658  1.00  0.68           C  
ATOM   2187  CZ  PHE A 139      15.067  10.456   2.847  1.00  0.68           C  
ATOM   2188  H   PHE A 139       9.870   6.110   3.194  1.00  0.68           H  
ATOM   2189  HA  PHE A 139      10.921   7.555   1.011  1.00  0.68           H  
ATOM   2190 1HB  PHE A 139      10.698   8.607   3.140  1.00  0.68           H  
ATOM   2191 2HB  PHE A 139      11.659   7.404   3.932  1.00  0.68           H  
ATOM   2192  HD1 PHE A 139      12.001  10.216   1.501  1.00  0.68           H  
ATOM   2193  HD2 PHE A 139      13.877   7.675   4.341  1.00  0.68           H  
ATOM   2194  HE1 PHE A 139      13.991  11.641   1.427  1.00  0.68           H  
ATOM   2195  HE2 PHE A 139      15.903   9.095   4.275  1.00  0.68           H  
ATOM   2196  HZ  PHE A 139      15.955  11.088   2.818  1.00  0.68           H  
ATOM   2197  N   ARG A 140      13.137   5.445   2.289  1.00  0.69           N  
ATOM   2198  CA  ARG A 140      14.408   4.795   2.005  1.00  0.69           C  
ATOM   2199  C   ARG A 140      14.359   3.904   0.775  1.00  0.69           C  
ATOM   2200  O   ARG A 140      15.325   3.851   0.013  1.00  0.69           O  
ATOM   2201  CB  ARG A 140      14.863   3.955   3.170  1.00  0.69           C  
ATOM   2202  CG  ARG A 140      15.256   4.730   4.367  1.00  0.69           C  
ATOM   2203  CD  ARG A 140      15.967   3.898   5.270  1.00  0.69           C  
ATOM   2204  NE  ARG A 140      15.240   2.692   5.600  1.00  0.69           N  
ATOM   2205  CZ  ARG A 140      14.340   2.539   6.576  1.00  0.69           C  
ATOM   2206  NH1 ARG A 140      14.000   3.527   7.353  1.00  0.69           N  
ATOM   2207  NH2 ARG A 140      13.783   1.350   6.754  1.00  0.69           N  
ATOM   2208  H   ARG A 140      12.663   5.255   3.172  1.00  0.69           H  
ATOM   2209  HA  ARG A 140      15.150   5.575   1.839  1.00  0.69           H  
ATOM   2210 1HB  ARG A 140      14.051   3.284   3.461  1.00  0.69           H  
ATOM   2211 2HB  ARG A 140      15.711   3.340   2.872  1.00  0.69           H  
ATOM   2212 1HG  ARG A 140      15.900   5.555   4.069  1.00  0.69           H  
ATOM   2213 2HG  ARG A 140      14.386   5.119   4.874  1.00  0.69           H  
ATOM   2214 1HD  ARG A 140      16.931   3.620   4.841  1.00  0.69           H  
ATOM   2215 2HD  ARG A 140      16.116   4.459   6.181  1.00  0.69           H  
ATOM   2216  HE  ARG A 140      15.450   1.873   5.042  1.00  0.69           H  
ATOM   2217 1HH1 ARG A 140      14.416   4.458   7.256  1.00  0.69           H  
ATOM   2218 2HH1 ARG A 140      13.319   3.369   8.077  1.00  0.69           H  
ATOM   2219 1HH2 ARG A 140      14.038   0.576   6.154  1.00  0.69           H  
ATOM   2220 2HH2 ARG A 140      13.096   1.214   7.484  1.00  0.69           H  
ATOM   2221  N   LYS A 141      13.238   3.215   0.560  1.00  0.69           N  
ATOM   2222  CA  LYS A 141      13.123   2.324  -0.586  1.00  0.69           C  
ATOM   2223  C   LYS A 141      13.057   3.137  -1.872  1.00  0.69           C  
ATOM   2224  O   LYS A 141      13.627   2.743  -2.900  1.00  0.69           O  
ATOM   2225  CB  LYS A 141      11.889   1.434  -0.444  1.00  0.69           C  
ATOM   2226  CG  LYS A 141      11.974   0.401   0.687  1.00  0.69           C  
ATOM   2227  CD  LYS A 141      12.982  -0.679   0.434  1.00  0.69           C  
ATOM   2228  CE  LYS A 141      12.917  -1.711   1.559  1.00  0.69           C  
ATOM   2229  NZ  LYS A 141      13.900  -2.812   1.375  1.00  0.69           N  
ATOM   2230  H   LYS A 141      12.464   3.280   1.224  1.00  0.69           H  
ATOM   2231  HA  LYS A 141      14.008   1.692  -0.625  1.00  0.69           H  
ATOM   2232 1HB  LYS A 141      11.016   2.066  -0.239  1.00  0.69           H  
ATOM   2233 2HB  LYS A 141      11.702   0.908  -1.377  1.00  0.69           H  
ATOM   2234 1HG  LYS A 141      12.265   0.904   1.601  1.00  0.69           H  
ATOM   2235 2HG  LYS A 141      11.019  -0.063   0.851  1.00  0.69           H  
ATOM   2236 1HD  LYS A 141      12.767  -1.166  -0.517  1.00  0.69           H  
ATOM   2237 2HD  LYS A 141      13.980  -0.247   0.394  1.00  0.69           H  
ATOM   2238 1HE  LYS A 141      13.116  -1.212   2.509  1.00  0.69           H  
ATOM   2239 2HE  LYS A 141      11.911  -2.133   1.593  1.00  0.69           H  
ATOM   2240 1HZ  LYS A 141      13.813  -3.464   2.144  1.00  0.69           H  
ATOM   2241 2HZ  LYS A 141      13.711  -3.288   0.506  1.00  0.69           H  
ATOM   2242 3HZ  LYS A 141      14.834  -2.433   1.359  1.00  0.69           H  
ATOM   2243  N   ASP A 142      12.415   4.305  -1.820  1.00  0.70           N  
ATOM   2244  CA  ASP A 142      12.359   5.132  -3.010  1.00  0.70           C  
ATOM   2245  C   ASP A 142      13.756   5.702  -3.265  1.00  0.70           C  
ATOM   2246  O   ASP A 142      14.226   5.756  -4.409  1.00  0.70           O  
ATOM   2247  CB  ASP A 142      11.349   6.251  -2.846  1.00  0.70           C  
ATOM   2248  CG  ASP A 142      11.000   6.907  -4.174  1.00  0.70           C  
ATOM   2249  OD1 ASP A 142      10.395   6.234  -4.976  1.00  0.70           O  
ATOM   2250  OD2 ASP A 142      11.356   8.037  -4.401  1.00  0.70           O  
ATOM   2251  H   ASP A 142      11.933   4.600  -0.967  1.00  0.70           H  
ATOM   2252  HA  ASP A 142      12.068   4.517  -3.859  1.00  0.70           H  
ATOM   2253 1HB  ASP A 142      10.451   5.842  -2.397  1.00  0.70           H  
ATOM   2254 2HB  ASP A 142      11.743   6.985  -2.163  1.00  0.70           H  
ATOM   2255  N   MET A 143      14.447   6.093  -2.194  1.00  0.69           N  
ATOM   2256  CA  MET A 143      15.789   6.632  -2.325  1.00  0.69           C  
ATOM   2257  C   MET A 143      16.679   5.575  -2.969  1.00  0.69           C  
ATOM   2258  O   MET A 143      17.423   5.864  -3.906  1.00  0.69           O  
ATOM   2259  CB  MET A 143      16.360   6.964  -0.964  1.00  0.69           C  
ATOM   2260  CG  MET A 143      17.633   7.679  -1.002  1.00  0.69           C  
ATOM   2261  SD  MET A 143      17.484   9.350  -1.466  1.00  0.69           S  
ATOM   2262  CE  MET A 143      16.828   9.998   0.029  1.00  0.69           C  
ATOM   2263  H   MET A 143      14.018   6.049  -1.269  1.00  0.69           H  
ATOM   2264  HA  MET A 143      15.773   7.509  -2.965  1.00  0.69           H  
ATOM   2265 1HB  MET A 143      15.638   7.559  -0.402  1.00  0.69           H  
ATOM   2266 2HB  MET A 143      16.528   6.047  -0.406  1.00  0.69           H  
ATOM   2267 1HG  MET A 143      18.117   7.622  -0.091  1.00  0.69           H  
ATOM   2268 2HG  MET A 143      18.243   7.185  -1.744  1.00  0.69           H  
ATOM   2269 1HE  MET A 143      16.655  11.055  -0.072  1.00  0.69           H  
ATOM   2270 2HE  MET A 143      15.886   9.494   0.242  1.00  0.69           H  
ATOM   2271 3HE  MET A 143      17.533   9.822   0.843  1.00  0.69           H  
ATOM   2272  N   ALA A 144      16.579   4.333  -2.465  1.00  0.69           N  
ATOM   2273  CA  ALA A 144      17.344   3.199  -2.965  1.00  0.69           C  
ATOM   2274  C   ALA A 144      17.048   2.930  -4.430  1.00  0.69           C  
ATOM   2275  O   ALA A 144      17.945   2.607  -5.210  1.00  0.69           O  
ATOM   2276  CB  ALA A 144      17.037   1.957  -2.154  1.00  0.69           C  
ATOM   2277  H   ALA A 144      15.953   4.171  -1.680  1.00  0.69           H  
ATOM   2278  HA  ALA A 144      18.397   3.436  -2.862  1.00  0.69           H  
ATOM   2279 1HB  ALA A 144      17.635   1.125  -2.516  1.00  0.69           H  
ATOM   2280 2HB  ALA A 144      17.264   2.143  -1.115  1.00  0.69           H  
ATOM   2281 3HB  ALA A 144      15.981   1.718  -2.252  1.00  0.69           H  
ATOM   2282  N   SER A 145      15.786   3.082  -4.832  1.00  0.68           N  
ATOM   2283  CA  SER A 145      15.448   2.858  -6.224  1.00  0.68           C  
ATOM   2284  C   SER A 145      16.181   3.879  -7.085  1.00  0.68           C  
ATOM   2285  O   SER A 145      16.764   3.528  -8.116  1.00  0.68           O  
ATOM   2286  CB  SER A 145      13.951   2.957  -6.422  1.00  0.68           C  
ATOM   2287  OG  SER A 145      13.287   1.926  -5.730  1.00  0.68           O  
ATOM   2288  H   SER A 145      15.051   3.314  -4.163  1.00  0.68           H  
ATOM   2289  HA  SER A 145      15.779   1.860  -6.510  1.00  0.68           H  
ATOM   2290 1HB  SER A 145      13.597   3.924  -6.068  1.00  0.68           H  
ATOM   2291 2HB  SER A 145      13.722   2.895  -7.483  1.00  0.68           H  
ATOM   2292  HG  SER A 145      13.434   2.109  -4.774  1.00  0.68           H  
ATOM   2293  N   ASN A 146      16.228   5.130  -6.616  1.00  0.66           N  
ATOM   2294  CA  ASN A 146      16.924   6.174  -7.353  1.00  0.66           C  
ATOM   2295  C   ASN A 146      18.435   5.946  -7.294  1.00  0.66           C  
ATOM   2296  O   ASN A 146      19.144   6.178  -8.273  1.00  0.66           O  
ATOM   2297  CB  ASN A 146      16.557   7.539  -6.806  1.00  0.66           C  
ATOM   2298  CG  ASN A 146      15.189   8.027  -7.204  1.00  0.66           C  
ATOM   2299  OD1 ASN A 146      15.020   8.557  -8.308  1.00  0.66           O  
ATOM   2300  ND2 ASN A 146      14.214   7.849  -6.352  1.00  0.66           N  
ATOM   2301  H   ASN A 146      15.730   5.360  -5.751  1.00  0.66           H  
ATOM   2302  HA  ASN A 146      16.622   6.123  -8.401  1.00  0.66           H  
ATOM   2303 1HB  ASN A 146      16.601   7.506  -5.720  1.00  0.66           H  
ATOM   2304 2HB  ASN A 146      17.290   8.258  -7.152  1.00  0.66           H  
ATOM   2305 1HD2 ASN A 146      13.283   8.146  -6.581  1.00  0.66           H  
ATOM   2306 2HD2 ASN A 146      14.384   7.385  -5.464  1.00  0.66           H  
ATOM   2307  N   TYR A 147      18.942   5.424  -6.175  1.00  0.65           N  
ATOM   2308  CA  TYR A 147      20.371   5.164  -6.104  1.00  0.65           C  
ATOM   2309  C   TYR A 147      20.756   4.170  -7.186  1.00  0.65           C  
ATOM   2310  O   TYR A 147      21.745   4.353  -7.905  1.00  0.65           O  
ATOM   2311  CB  TYR A 147      20.763   4.549  -4.759  1.00  0.65           C  
ATOM   2312  CG  TYR A 147      20.817   5.453  -3.597  1.00  0.65           C  
ATOM   2313  CD1 TYR A 147      20.801   4.926  -2.316  1.00  0.65           C  
ATOM   2314  CD2 TYR A 147      20.910   6.782  -3.786  1.00  0.65           C  
ATOM   2315  CE1 TYR A 147      20.896   5.761  -1.240  1.00  0.65           C  
ATOM   2316  CE2 TYR A 147      21.012   7.602  -2.719  1.00  0.65           C  
ATOM   2317  CZ  TYR A 147      21.011   7.102  -1.445  1.00  0.65           C  
ATOM   2318  OH  TYR A 147      21.114   7.936  -0.374  1.00  0.65           O  
ATOM   2319  H   TYR A 147      18.342   5.257  -5.371  1.00  0.65           H  
ATOM   2320  HA  TYR A 147      20.916   6.091  -6.271  1.00  0.65           H  
ATOM   2321 1HB  TYR A 147      20.072   3.756  -4.526  1.00  0.65           H  
ATOM   2322 2HB  TYR A 147      21.735   4.078  -4.865  1.00  0.65           H  
ATOM   2323  HD1 TYR A 147      20.725   3.850  -2.172  1.00  0.65           H  
ATOM   2324  HD2 TYR A 147      20.916   7.189  -4.793  1.00  0.65           H  
ATOM   2325  HE1 TYR A 147      20.892   5.375  -0.243  1.00  0.65           H  
ATOM   2326  HE2 TYR A 147      21.102   8.644  -2.888  1.00  0.65           H  
ATOM   2327  HH  TYR A 147      21.247   7.422   0.427  1.00  0.65           H  
ATOM   2328  N   LYS A 148      19.922   3.144  -7.365  1.00  0.64           N  
ATOM   2329  CA  LYS A 148      20.201   2.131  -8.365  1.00  0.64           C  
ATOM   2330  C   LYS A 148      20.144   2.712  -9.775  1.00  0.64           C  
ATOM   2331  O   LYS A 148      21.021   2.431 -10.594  1.00  0.64           O  
ATOM   2332  CB  LYS A 148      19.227   0.969  -8.207  1.00  0.64           C  
ATOM   2333  CG  LYS A 148      19.466   0.131  -6.948  1.00  0.64           C  
ATOM   2334  CD  LYS A 148      18.432  -0.972  -6.807  1.00  0.64           C  
ATOM   2335  CE  LYS A 148      18.653  -1.779  -5.537  1.00  0.64           C  
ATOM   2336  NZ  LYS A 148      17.624  -2.842  -5.371  1.00  0.64           N  
ATOM   2337  H   LYS A 148      19.113   3.043  -6.750  1.00  0.64           H  
ATOM   2338  HA  LYS A 148      21.211   1.756  -8.195  1.00  0.64           H  
ATOM   2339 1HB  LYS A 148      18.209   1.359  -8.158  1.00  0.64           H  
ATOM   2340 2HB  LYS A 148      19.289   0.317  -9.075  1.00  0.64           H  
ATOM   2341 1HG  LYS A 148      20.460  -0.313  -6.995  1.00  0.64           H  
ATOM   2342 2HG  LYS A 148      19.423   0.777  -6.073  1.00  0.64           H  
ATOM   2343 1HD  LYS A 148      17.436  -0.524  -6.771  1.00  0.64           H  
ATOM   2344 2HD  LYS A 148      18.483  -1.637  -7.668  1.00  0.64           H  
ATOM   2345 1HE  LYS A 148      19.637  -2.242  -5.575  1.00  0.64           H  
ATOM   2346 2HE  LYS A 148      18.610  -1.108  -4.677  1.00  0.64           H  
ATOM   2347 1HZ  LYS A 148      17.801  -3.356  -4.519  1.00  0.64           H  
ATOM   2348 2HZ  LYS A 148      16.708  -2.418  -5.324  1.00  0.64           H  
ATOM   2349 3HZ  LYS A 148      17.662  -3.474  -6.158  1.00  0.64           H  
ATOM   2350  N   GLU A 149      19.178   3.600 -10.045  1.00  0.64           N  
ATOM   2351  CA  GLU A 149      19.077   4.221 -11.374  1.00  0.64           C  
ATOM   2352  C   GLU A 149      20.331   5.033 -11.699  1.00  0.64           C  
ATOM   2353  O   GLU A 149      20.764   5.105 -12.851  1.00  0.64           O  
ATOM   2354  CB  GLU A 149      17.841   5.124 -11.497  1.00  0.64           C  
ATOM   2355  CG  GLU A 149      16.500   4.383 -11.538  1.00  0.64           C  
ATOM   2356  CD  GLU A 149      15.299   5.302 -11.725  1.00  0.64           C  
ATOM   2357  OE1 GLU A 149      15.472   6.500 -11.732  1.00  0.64           O  
ATOM   2358  OE2 GLU A 149      14.210   4.793 -11.874  1.00  0.64           O  
ATOM   2359  H   GLU A 149      18.472   3.803  -9.334  1.00  0.64           H  
ATOM   2360  HA  GLU A 149      18.991   3.427 -12.114  1.00  0.64           H  
ATOM   2361 1HB  GLU A 149      17.817   5.811 -10.650  1.00  0.64           H  
ATOM   2362 2HB  GLU A 149      17.922   5.726 -12.401  1.00  0.64           H  
ATOM   2363 1HG  GLU A 149      16.524   3.664 -12.354  1.00  0.64           H  
ATOM   2364 2HG  GLU A 149      16.383   3.830 -10.611  1.00  0.64           H  
ATOM   2365  N   LEU A 150      20.926   5.616 -10.664  1.00  0.66           N  
ATOM   2366  CA  LEU A 150      22.125   6.434 -10.769  1.00  0.66           C  
ATOM   2367  C   LEU A 150      23.419   5.604 -10.802  1.00  0.66           C  
ATOM   2368  O   LEU A 150      24.510   6.167 -10.913  1.00  0.66           O  
ATOM   2369  CB  LEU A 150      22.158   7.388  -9.576  1.00  0.66           C  
ATOM   2370  CG  LEU A 150      21.023   8.408  -9.535  1.00  0.66           C  
ATOM   2371  CD1 LEU A 150      21.054   9.113  -8.219  1.00  0.66           C  
ATOM   2372  CD2 LEU A 150      21.194   9.390 -10.668  1.00  0.66           C  
ATOM   2373  H   LEU A 150      20.483   5.529  -9.747  1.00  0.66           H  
ATOM   2374  HA  LEU A 150      22.063   7.011 -11.689  1.00  0.66           H  
ATOM   2375 1HB  LEU A 150      22.102   6.799  -8.661  1.00  0.66           H  
ATOM   2376 2HB  LEU A 150      23.104   7.929  -9.581  1.00  0.66           H  
ATOM   2377  HG  LEU A 150      20.069   7.906  -9.644  1.00  0.66           H  
ATOM   2378 1HD1 LEU A 150      20.249   9.841  -8.171  1.00  0.66           H  
ATOM   2379 2HD1 LEU A 150      20.931   8.390  -7.411  1.00  0.66           H  
ATOM   2380 3HD1 LEU A 150      22.007   9.603  -8.131  1.00  0.66           H  
ATOM   2381 1HD2 LEU A 150      20.384  10.112 -10.642  1.00  0.66           H  
ATOM   2382 2HD2 LEU A 150      22.150   9.905 -10.563  1.00  0.66           H  
ATOM   2383 3HD2 LEU A 150      21.170   8.853 -11.617  1.00  0.66           H  
ATOM   2384  N   GLY A 151      23.309   4.272 -10.686  1.00  0.72           N  
ATOM   2385  CA  GLY A 151      24.469   3.384 -10.688  1.00  0.72           C  
ATOM   2386  C   GLY A 151      25.180   3.282  -9.335  1.00  0.72           C  
ATOM   2387  O   GLY A 151      26.313   2.800  -9.258  1.00  0.72           O  
ATOM   2388  H   GLY A 151      22.390   3.838 -10.612  1.00  0.72           H  
ATOM   2389 1HA  GLY A 151      24.141   2.391 -10.996  1.00  0.72           H  
ATOM   2390 2HA  GLY A 151      25.175   3.727 -11.442  1.00  0.72           H  
ATOM   2391  N   PHE A 152      24.533   3.749  -8.272  1.00  0.81           N  
ATOM   2392  CA  PHE A 152      25.135   3.746  -6.950  1.00  0.81           C  
ATOM   2393  C   PHE A 152      24.670   2.571  -6.104  1.00  0.81           C  
ATOM   2394  O   PHE A 152      23.479   2.389  -5.858  1.00  0.81           O  
ATOM   2395  CB  PHE A 152      24.816   5.064  -6.270  1.00  0.81           C  
ATOM   2396  CG  PHE A 152      25.359   5.252  -4.900  1.00  0.81           C  
ATOM   2397  CD1 PHE A 152      26.712   5.360  -4.676  1.00  0.81           C  
ATOM   2398  CD2 PHE A 152      24.504   5.347  -3.832  1.00  0.81           C  
ATOM   2399  CE1 PHE A 152      27.184   5.553  -3.407  1.00  0.81           C  
ATOM   2400  CE2 PHE A 152      24.962   5.538  -2.574  1.00  0.81           C  
ATOM   2401  CZ  PHE A 152      26.308   5.639  -2.357  1.00  0.81           C  
ATOM   2402  H   PHE A 152      23.582   4.102  -8.369  1.00  0.81           H  
ATOM   2403  HA  PHE A 152      26.216   3.673  -7.065  1.00  0.81           H  
ATOM   2404 1HB  PHE A 152      25.208   5.865  -6.893  1.00  0.81           H  
ATOM   2405 2HB  PHE A 152      23.733   5.191  -6.228  1.00  0.81           H  
ATOM   2406  HD1 PHE A 152      27.403   5.292  -5.515  1.00  0.81           H  
ATOM   2407  HD2 PHE A 152      23.456   5.273  -4.007  1.00  0.81           H  
ATOM   2408  HE1 PHE A 152      28.257   5.633  -3.231  1.00  0.81           H  
ATOM   2409  HE2 PHE A 152      24.256   5.610  -1.748  1.00  0.81           H  
ATOM   2410  HZ  PHE A 152      26.687   5.784  -1.360  1.00  0.81           H  
ATOM   2411  N   GLN A 153      25.631   1.767  -5.658  1.00  0.93           N  
ATOM   2412  CA  GLN A 153      25.347   0.584  -4.854  1.00  0.93           C  
ATOM   2413  C   GLN A 153      25.880   0.730  -3.430  1.00  0.93           C  
ATOM   2414  O   GLN A 153      26.021  -0.254  -2.703  1.00  0.93           O  
ATOM   2415  CB  GLN A 153      25.947  -0.657  -5.521  1.00  0.93           C  
ATOM   2416  CG  GLN A 153      25.365  -0.966  -6.900  1.00  0.93           C  
ATOM   2417  CD  GLN A 153      25.981  -2.212  -7.539  1.00  0.93           C  
ATOM   2418  OE1 GLN A 153      26.873  -2.848  -6.969  1.00  0.93           O  
ATOM   2419  NE2 GLN A 153      25.505  -2.562  -8.730  1.00  0.93           N  
ATOM   2420  H   GLN A 153      26.592   1.974  -5.898  1.00  0.93           H  
ATOM   2421  HA  GLN A 153      24.267   0.456  -4.794  1.00  0.93           H  
ATOM   2422 1HB  GLN A 153      27.024  -0.525  -5.630  1.00  0.93           H  
ATOM   2423 2HB  GLN A 153      25.786  -1.525  -4.882  1.00  0.93           H  
ATOM   2424 1HG  GLN A 153      24.290  -1.122  -6.803  1.00  0.93           H  
ATOM   2425 2HG  GLN A 153      25.559  -0.117  -7.560  1.00  0.93           H  
ATOM   2426 1HE2 GLN A 153      25.870  -3.367  -9.198  1.00  0.93           H  
ATOM   2427 2HE2 GLN A 153      24.784  -2.018  -9.159  1.00  0.93           H  
ATOM   2428  N   GLY A 154      26.189   1.956  -3.041  1.00  1.08           N  
ATOM   2429  CA  GLY A 154      26.726   2.235  -1.716  1.00  1.08           C  
ATOM   2430  C   GLY A 154      28.160   2.732  -1.803  1.00  1.08           C  
ATOM   2431  O   GLY A 154      28.749   2.758  -2.885  1.00  1.08           O  
ATOM   2432  H   GLY A 154      26.035   2.722  -3.684  1.00  1.08           H  
ATOM   2433 1HA  GLY A 154      26.113   2.984  -1.233  1.00  1.08           H  
ATOM   2434 2HA  GLY A 154      26.683   1.339  -1.100  1.00  1.08           H  
ENDMDL

REMARK ID 698473 DOMAINID 688909 MODEL 5 myoglobin
MODEL     5
ATOM      1  N   MET A   1       4.139  -0.392   0.257  1.00  1.96           N  
ATOM      2  CA  MET A   1       4.564   0.392   1.407  1.00  1.96           C  
ATOM      3  C   MET A   1       4.114   1.833   1.268  1.00  1.96           C  
ATOM      4  O   MET A   1       4.857   2.745   1.629  1.00  1.96           O  
ATOM      5  CB  MET A   1       6.085   0.385   1.517  1.00  1.96           C  
ATOM      6  CG  MET A   1       6.720  -0.959   1.810  1.00  1.96           C  
ATOM      7  SD  MET A   1       8.511  -0.826   2.068  1.00  1.96           S  
ATOM      8  CE  MET A   1       9.081  -0.441   0.405  1.00  1.96           C  
ATOM      9 1H   MET A   1       4.866  -1.048   0.010  1.00  1.96           H  
ATOM     10 2H   MET A   1       3.294  -0.896   0.481  1.00  1.96           H  
ATOM     11 3H   MET A   1       3.972   0.231  -0.520  1.00  1.96           H  
ATOM     12  HA  MET A   1       4.115  -0.024   2.309  1.00  1.96           H  
ATOM     13 1HB  MET A   1       6.510   0.755   0.584  1.00  1.96           H  
ATOM     14 2HB  MET A   1       6.387   1.075   2.304  1.00  1.96           H  
ATOM     15 1HG  MET A   1       6.271  -1.389   2.705  1.00  1.96           H  
ATOM     16 2HG  MET A   1       6.540  -1.637   0.977  1.00  1.96           H  
ATOM     17 1HE  MET A   1      10.165  -0.339   0.402  1.00  1.96           H  
ATOM     18 2HE  MET A   1       8.794  -1.248  -0.272  1.00  1.96           H  
ATOM     19 3HE  MET A   1       8.627   0.493   0.069  1.00  1.96           H  
ATOM     20  N   GLY A   2       2.922   2.052   0.715  1.00  1.50           N  
ATOM     21  CA  GLY A   2       2.477   3.421   0.485  1.00  1.50           C  
ATOM     22  C   GLY A   2       1.710   4.007   1.657  1.00  1.50           C  
ATOM     23  O   GLY A   2       1.679   3.438   2.748  1.00  1.50           O  
ATOM     24  H   GLY A   2       2.304   1.298   0.460  1.00  1.50           H  
ATOM     25 1HA  GLY A   2       3.341   4.046   0.276  1.00  1.50           H  
ATOM     26 2HA  GLY A   2       1.849   3.450  -0.405  1.00  1.50           H  
ATOM     27  N   LEU A   3       1.095   5.154   1.400  1.00  1.14           N  
ATOM     28  CA  LEU A   3       0.326   5.936   2.364  1.00  1.14           C  
ATOM     29  C   LEU A   3      -1.171   5.846   2.078  1.00  1.14           C  
ATOM     30  O   LEU A   3      -1.575   5.653   0.921  1.00  1.14           O  
ATOM     31  CB  LEU A   3       0.748   7.395   2.287  1.00  1.14           C  
ATOM     32  CG  LEU A   3       2.024   7.826   2.940  1.00  1.14           C  
ATOM     33  CD1 LEU A   3       3.226   7.248   2.165  1.00  1.14           C  
ATOM     34  CD2 LEU A   3       2.056   9.349   2.926  1.00  1.14           C  
ATOM     35  H   LEU A   3       1.180   5.525   0.468  1.00  1.14           H  
ATOM     36  HA  LEU A   3       0.513   5.554   3.368  1.00  1.14           H  
ATOM     37 1HB  LEU A   3       0.909   7.596   1.302  1.00  1.14           H  
ATOM     38 2HB  LEU A   3      -0.069   8.028   2.639  1.00  1.14           H  
ATOM     39  HG  LEU A   3       2.060   7.464   3.969  1.00  1.14           H  
ATOM     40 1HD1 LEU A   3       4.130   7.563   2.621  1.00  1.14           H  
ATOM     41 2HD1 LEU A   3       3.198   6.179   2.178  1.00  1.14           H  
ATOM     42 3HD1 LEU A   3       3.202   7.599   1.138  1.00  1.14           H  
ATOM     43 1HD2 LEU A   3       2.960   9.689   3.397  1.00  1.14           H  
ATOM     44 2HD2 LEU A   3       2.021   9.704   1.898  1.00  1.14           H  
ATOM     45 3HD2 LEU A   3       1.209   9.743   3.460  1.00  1.14           H  
ATOM     46  N   SER A   4      -1.989   5.993   3.125  1.00  0.89           N  
ATOM     47  CA  SER A   4      -3.446   6.003   2.990  1.00  0.89           C  
ATOM     48  C   SER A   4      -3.938   7.302   2.390  1.00  0.89           C  
ATOM     49  O   SER A   4      -3.203   8.287   2.375  1.00  0.89           O  
ATOM     50  CB  SER A   4      -4.086   5.830   4.347  1.00  0.89           C  
ATOM     51  OG  SER A   4      -3.802   6.942   5.181  1.00  0.89           O  
ATOM     52  H   SER A   4      -1.592   6.146   4.061  1.00  0.89           H  
ATOM     53  HA  SER A   4      -3.741   5.181   2.335  1.00  0.89           H  
ATOM     54 1HB  SER A   4      -5.161   5.723   4.232  1.00  0.89           H  
ATOM     55 2HB  SER A   4      -3.711   4.921   4.815  1.00  0.89           H  
ATOM     56  HG  SER A   4      -2.838   6.848   5.405  1.00  0.89           H  
ATOM     57  N   ASP A   5      -5.201   7.334   1.945  1.00  0.73           N  
ATOM     58  CA  ASP A   5      -5.752   8.569   1.388  1.00  0.73           C  
ATOM     59  C   ASP A   5      -5.708   9.698   2.403  1.00  0.73           C  
ATOM     60  O   ASP A   5      -5.372  10.830   2.070  1.00  0.73           O  
ATOM     61  CB  ASP A   5      -7.202   8.364   0.943  1.00  0.73           C  
ATOM     62  CG  ASP A   5      -7.353   7.509  -0.317  1.00  0.73           C  
ATOM     63  OD1 ASP A   5      -6.370   7.282  -1.012  1.00  0.73           O  
ATOM     64  OD2 ASP A   5      -8.442   7.079  -0.583  1.00  0.73           O  
ATOM     65  H   ASP A   5      -5.770   6.500   1.983  1.00  0.73           H  
ATOM     66  HA  ASP A   5      -5.152   8.858   0.525  1.00  0.73           H  
ATOM     67 1HB  ASP A   5      -7.766   7.893   1.750  1.00  0.73           H  
ATOM     68 2HB  ASP A   5      -7.661   9.337   0.759  1.00  0.73           H  
ATOM     69  N   GLY A   6      -5.990   9.380   3.662  1.00  0.64           N  
ATOM     70  CA  GLY A   6      -5.962  10.387   4.711  1.00  0.64           C  
ATOM     71  C   GLY A   6      -4.569  10.991   4.786  1.00  0.64           C  
ATOM     72  O   GLY A   6      -4.400  12.217   4.778  1.00  0.64           O  
ATOM     73  H   GLY A   6      -6.236   8.429   3.887  1.00  0.64           H  
ATOM     74 1HA  GLY A   6      -6.696  11.166   4.496  1.00  0.64           H  
ATOM     75 2HA  GLY A   6      -6.226   9.933   5.665  1.00  0.64           H  
ATOM     76  N   GLU A   7      -3.564  10.122   4.866  1.00  0.60           N  
ATOM     77  CA  GLU A   7      -2.190  10.583   4.960  1.00  0.60           C  
ATOM     78  C   GLU A   7      -1.767  11.370   3.719  1.00  0.60           C  
ATOM     79  O   GLU A   7      -1.101  12.398   3.842  1.00  0.60           O  
ATOM     80  CB  GLU A   7      -1.294   9.384   5.211  1.00  0.60           C  
ATOM     81  CG  GLU A   7      -1.455   8.784   6.593  1.00  0.60           C  
ATOM     82  CD  GLU A   7      -0.851   7.410   6.738  1.00  0.60           C  
ATOM     83  OE1 GLU A   7      -1.061   6.588   5.859  1.00  0.60           O  
ATOM     84  OE2 GLU A   7      -0.188   7.160   7.728  1.00  0.60           O  
ATOM     85  H   GLU A   7      -3.755   9.113   4.854  1.00  0.60           H  
ATOM     86  HA  GLU A   7      -2.116  11.249   5.818  1.00  0.60           H  
ATOM     87 1HB  GLU A   7      -1.497   8.613   4.471  1.00  0.60           H  
ATOM     88 2HB  GLU A   7      -0.262   9.679   5.116  1.00  0.60           H  
ATOM     89 1HG  GLU A   7      -0.982   9.453   7.314  1.00  0.60           H  
ATOM     90 2HG  GLU A   7      -2.518   8.738   6.829  1.00  0.60           H  
ATOM     91  N   TRP A   8      -2.202  10.946   2.526  1.00  0.58           N  
ATOM     92  CA  TRP A   8      -1.839  11.688   1.321  1.00  0.58           C  
ATOM     93  C   TRP A   8      -2.461  13.071   1.320  1.00  0.58           C  
ATOM     94  O   TRP A   8      -1.819  14.040   0.911  1.00  0.58           O  
ATOM     95  CB  TRP A   8      -2.264  10.967   0.043  1.00  0.58           C  
ATOM     96  CG  TRP A   8      -1.372   9.861  -0.336  1.00  0.58           C  
ATOM     97  CD1 TRP A   8      -1.696   8.556  -0.392  1.00  0.58           C  
ATOM     98  CD2 TRP A   8       0.033   9.953  -0.691  1.00  0.58           C  
ATOM     99  NE1 TRP A   8      -0.623   7.815  -0.773  1.00  0.58           N  
ATOM    100  CE2 TRP A   8       0.460   8.663  -0.968  1.00  0.58           C  
ATOM    101  CE3 TRP A   8       0.948  11.024  -0.785  1.00  0.58           C  
ATOM    102  CZ2 TRP A   8       1.769   8.383  -1.340  1.00  0.58           C  
ATOM    103  CZ3 TRP A   8       2.259  10.749  -1.148  1.00  0.58           C  
ATOM    104  CH2 TRP A   8       2.662   9.466  -1.419  1.00  0.58           C  
ATOM    105  H   TRP A   8      -2.750  10.088   2.459  1.00  0.58           H  
ATOM    106  HA  TRP A   8      -0.756  11.798   1.305  1.00  0.58           H  
ATOM    107 1HB  TRP A   8      -3.269  10.563   0.182  1.00  0.58           H  
ATOM    108 2HB  TRP A   8      -2.307  11.679  -0.781  1.00  0.58           H  
ATOM    109  HD1 TRP A   8      -2.678   8.148  -0.162  1.00  0.58           H  
ATOM    110  HE1 TRP A   8      -0.668   6.797  -0.856  1.00  0.58           H  
ATOM    111  HE3 TRP A   8       0.632  12.047  -0.573  1.00  0.58           H  
ATOM    112  HZ2 TRP A   8       2.107   7.371  -1.550  1.00  0.58           H  
ATOM    113  HZ3 TRP A   8       2.958  11.582  -1.216  1.00  0.58           H  
ATOM    114  HH2 TRP A   8       3.699   9.290  -1.703  1.00  0.58           H  
ATOM    115  N   GLN A   9      -3.700  13.179   1.801  1.00  0.57           N  
ATOM    116  CA  GLN A   9      -4.361  14.469   1.854  1.00  0.57           C  
ATOM    117  C   GLN A   9      -3.602  15.388   2.804  1.00  0.57           C  
ATOM    118  O   GLN A   9      -3.370  16.552   2.480  1.00  0.57           O  
ATOM    119  CB  GLN A   9      -5.819  14.298   2.289  1.00  0.57           C  
ATOM    120  CG  GLN A   9      -6.703  13.625   1.246  1.00  0.57           C  
ATOM    121  CD  GLN A   9      -8.074  13.257   1.788  1.00  0.57           C  
ATOM    122  OE1 GLN A   9      -8.299  13.204   3.004  1.00  0.57           O  
ATOM    123  NE2 GLN A   9      -9.007  12.990   0.882  1.00  0.57           N  
ATOM    124  H   GLN A   9      -4.201  12.345   2.112  1.00  0.57           H  
ATOM    125  HA  GLN A   9      -4.341  14.913   0.860  1.00  0.57           H  
ATOM    126 1HB  GLN A   9      -5.854  13.691   3.194  1.00  0.57           H  
ATOM    127 2HB  GLN A   9      -6.245  15.270   2.529  1.00  0.57           H  
ATOM    128 1HG  GLN A   9      -6.847  14.324   0.423  1.00  0.57           H  
ATOM    129 2HG  GLN A   9      -6.218  12.733   0.878  1.00  0.57           H  
ATOM    130 1HE2 GLN A   9      -9.929  12.736   1.173  1.00  0.57           H  
ATOM    131 2HE2 GLN A   9      -8.785  13.039  -0.092  1.00  0.57           H  
ATOM    132  N   LEU A  10      -3.125  14.858   3.937  1.00  0.57           N  
ATOM    133  CA  LEU A  10      -2.355  15.696   4.853  1.00  0.57           C  
ATOM    134  C   LEU A  10      -1.070  16.195   4.196  1.00  0.57           C  
ATOM    135  O   LEU A  10      -0.734  17.381   4.279  1.00  0.57           O  
ATOM    136  CB  LEU A  10      -1.963  14.915   6.108  1.00  0.57           C  
ATOM    137  CG  LEU A  10      -3.043  14.548   7.100  1.00  0.57           C  
ATOM    138  CD1 LEU A  10      -2.447  13.603   8.149  1.00  0.57           C  
ATOM    139  CD2 LEU A  10      -3.551  15.808   7.764  1.00  0.57           C  
ATOM    140  H   LEU A  10      -3.340  13.886   4.174  1.00  0.57           H  
ATOM    141  HA  LEU A  10      -2.963  16.555   5.131  1.00  0.57           H  
ATOM    142 1HB  LEU A  10      -1.496  13.985   5.794  1.00  0.57           H  
ATOM    143 2HB  LEU A  10      -1.216  15.494   6.642  1.00  0.57           H  
ATOM    144  HG  LEU A  10      -3.861  14.035   6.589  1.00  0.57           H  
ATOM    145 1HD1 LEU A  10      -3.213  13.332   8.873  1.00  0.57           H  
ATOM    146 2HD1 LEU A  10      -2.077  12.706   7.664  1.00  0.57           H  
ATOM    147 3HD1 LEU A  10      -1.629  14.099   8.655  1.00  0.57           H  
ATOM    148 1HD2 LEU A  10      -4.324  15.550   8.488  1.00  0.57           H  
ATOM    149 2HD2 LEU A  10      -2.724  16.307   8.275  1.00  0.57           H  
ATOM    150 3HD2 LEU A  10      -3.967  16.472   7.006  1.00  0.57           H  
ATOM    151  N   VAL A  11      -0.400  15.310   3.458  1.00  0.58           N  
ATOM    152  CA  VAL A  11       0.837  15.671   2.778  1.00  0.58           C  
ATOM    153  C   VAL A  11       0.625  16.752   1.757  1.00  0.58           C  
ATOM    154  O   VAL A  11       1.390  17.716   1.700  1.00  0.58           O  
ATOM    155  CB  VAL A  11       1.417  14.451   2.051  1.00  0.58           C  
ATOM    156  CG1 VAL A  11       2.550  14.828   1.146  1.00  0.58           C  
ATOM    157  CG2 VAL A  11       1.910  13.485   3.063  1.00  0.58           C  
ATOM    158  H   VAL A  11      -0.735  14.347   3.411  1.00  0.58           H  
ATOM    159  HA  VAL A  11       1.548  16.020   3.524  1.00  0.58           H  
ATOM    160  HB  VAL A  11       0.640  13.997   1.445  1.00  0.58           H  
ATOM    161 1HG1 VAL A  11       2.900  13.927   0.668  1.00  0.58           H  
ATOM    162 2HG1 VAL A  11       2.205  15.534   0.390  1.00  0.58           H  
ATOM    163 3HG1 VAL A  11       3.341  15.269   1.718  1.00  0.58           H  
ATOM    164 1HG2 VAL A  11       2.305  12.607   2.574  1.00  0.58           H  
ATOM    165 2HG2 VAL A  11       2.676  13.956   3.647  1.00  0.58           H  
ATOM    166 3HG2 VAL A  11       1.108  13.204   3.698  1.00  0.58           H  
ATOM    167  N   LEU A  12      -0.412  16.599   0.951  1.00  0.59           N  
ATOM    168  CA  LEU A  12      -0.672  17.547  -0.104  1.00  0.59           C  
ATOM    169  C   LEU A  12      -1.215  18.876   0.425  1.00  0.59           C  
ATOM    170  O   LEU A  12      -0.901  19.934  -0.130  1.00  0.59           O  
ATOM    171  CB  LEU A  12      -1.563  16.872  -1.140  1.00  0.59           C  
ATOM    172  CG  LEU A  12      -0.814  15.693  -1.853  1.00  0.59           C  
ATOM    173  CD1 LEU A  12      -1.747  14.976  -2.786  1.00  0.59           C  
ATOM    174  CD2 LEU A  12       0.434  16.237  -2.587  1.00  0.59           C  
ATOM    175  H   LEU A  12      -1.014  15.780   1.054  1.00  0.59           H  
ATOM    176  HA  LEU A  12       0.271  17.748  -0.598  1.00  0.59           H  
ATOM    177 1HB  LEU A  12      -2.443  16.465  -0.633  1.00  0.59           H  
ATOM    178 2HB  LEU A  12      -1.879  17.600  -1.883  1.00  0.59           H  
ATOM    179  HG  LEU A  12      -0.490  14.971  -1.100  1.00  0.59           H  
ATOM    180 1HD1 LEU A  12      -1.218  14.143  -3.255  1.00  0.59           H  
ATOM    181 2HD1 LEU A  12      -2.597  14.594  -2.217  1.00  0.59           H  
ATOM    182 3HD1 LEU A  12      -2.097  15.663  -3.553  1.00  0.59           H  
ATOM    183 1HD2 LEU A  12       0.960  15.412  -3.062  1.00  0.59           H  
ATOM    184 2HD2 LEU A  12       0.129  16.957  -3.342  1.00  0.59           H  
ATOM    185 3HD2 LEU A  12       1.099  16.724  -1.871  1.00  0.59           H  
ATOM    186  N   ASN A  13      -1.987  18.851   1.519  1.00  0.60           N  
ATOM    187  CA  ASN A  13      -2.497  20.093   2.094  1.00  0.60           C  
ATOM    188  C   ASN A  13      -1.337  20.959   2.590  1.00  0.60           C  
ATOM    189  O   ASN A  13      -1.335  22.180   2.420  1.00  0.60           O  
ATOM    190  CB  ASN A  13      -3.458  19.800   3.231  1.00  0.60           C  
ATOM    191  CG  ASN A  13      -4.796  19.276   2.759  1.00  0.60           C  
ATOM    192  OD1 ASN A  13      -5.192  19.465   1.600  1.00  0.60           O  
ATOM    193  ND2 ASN A  13      -5.503  18.617   3.643  1.00  0.60           N  
ATOM    194  H   ASN A  13      -2.254  17.963   1.945  1.00  0.60           H  
ATOM    195  HA  ASN A  13      -3.019  20.651   1.317  1.00  0.60           H  
ATOM    196 1HB  ASN A  13      -3.008  19.054   3.893  1.00  0.60           H  
ATOM    197 2HB  ASN A  13      -3.614  20.704   3.817  1.00  0.60           H  
ATOM    198 1HD2 ASN A  13      -6.394  18.244   3.391  1.00  0.60           H  
ATOM    199 2HD2 ASN A  13      -5.147  18.489   4.565  1.00  0.60           H  
ATOM    200  N   VAL A  14      -0.320  20.309   3.158  1.00  0.61           N  
ATOM    201  CA  VAL A  14       0.875  20.997   3.627  1.00  0.61           C  
ATOM    202  C   VAL A  14       1.786  21.374   2.466  1.00  0.61           C  
ATOM    203  O   VAL A  14       2.302  22.490   2.396  1.00  0.61           O  
ATOM    204  CB  VAL A  14       1.644  20.127   4.611  1.00  0.61           C  
ATOM    205  CG1 VAL A  14       2.946  20.791   4.947  1.00  0.61           C  
ATOM    206  CG2 VAL A  14       0.801  19.912   5.853  1.00  0.61           C  
ATOM    207  H   VAL A  14      -0.394  19.298   3.300  1.00  0.61           H  
ATOM    208  HA  VAL A  14       0.566  21.910   4.138  1.00  0.61           H  
ATOM    209  HB  VAL A  14       1.860  19.163   4.141  1.00  0.61           H  
ATOM    210 1HG1 VAL A  14       3.501  20.175   5.614  1.00  0.61           H  
ATOM    211 2HG1 VAL A  14       3.513  20.924   4.027  1.00  0.61           H  
ATOM    212 3HG1 VAL A  14       2.762  21.761   5.410  1.00  0.61           H  
ATOM    213 1HG2 VAL A  14       1.325  19.286   6.531  1.00  0.61           H  
ATOM    214 2HG2 VAL A  14       0.587  20.871   6.325  1.00  0.61           H  
ATOM    215 3HG2 VAL A  14      -0.135  19.431   5.576  1.00  0.61           H  
ATOM    216  N   TRP A  15       1.976  20.451   1.530  1.00  0.63           N  
ATOM    217  CA  TRP A  15       2.799  20.703   0.360  1.00  0.63           C  
ATOM    218  C   TRP A  15       2.297  21.943  -0.382  1.00  0.63           C  
ATOM    219  O   TRP A  15       3.085  22.756  -0.855  1.00  0.63           O  
ATOM    220  CB  TRP A  15       2.829  19.513  -0.581  1.00  0.63           C  
ATOM    221  CG  TRP A  15       3.731  19.742  -1.701  1.00  0.63           C  
ATOM    222  CD1 TRP A  15       3.390  19.984  -2.990  1.00  0.63           C  
ATOM    223  CD2 TRP A  15       5.172  19.772  -1.648  1.00  0.63           C  
ATOM    224  NE1 TRP A  15       4.514  20.168  -3.743  1.00  0.63           N  
ATOM    225  CE2 TRP A  15       5.614  20.040  -2.936  1.00  0.63           C  
ATOM    226  CE3 TRP A  15       6.114  19.593  -0.616  1.00  0.63           C  
ATOM    227  CZ2 TRP A  15       6.939  20.137  -3.239  1.00  0.63           C  
ATOM    228  CZ3 TRP A  15       7.456  19.682  -0.935  1.00  0.63           C  
ATOM    229  CH2 TRP A  15       7.846  19.945  -2.225  1.00  0.63           C  
ATOM    230  H   TRP A  15       1.548  19.534   1.625  1.00  0.63           H  
ATOM    231  HA  TRP A  15       3.817  20.893   0.693  1.00  0.63           H  
ATOM    232 1HB  TRP A  15       3.136  18.614  -0.044  1.00  0.63           H  
ATOM    233 2HB  TRP A  15       1.835  19.345  -0.975  1.00  0.63           H  
ATOM    234  HD1 TRP A  15       2.368  20.036  -3.371  1.00  0.63           H  
ATOM    235  HE1 TRP A  15       4.530  20.372  -4.736  1.00  0.63           H  
ATOM    236  HE3 TRP A  15       5.792  19.382   0.405  1.00  0.63           H  
ATOM    237  HZ2 TRP A  15       7.279  20.346  -4.247  1.00  0.63           H  
ATOM    238  HZ3 TRP A  15       8.192  19.535  -0.143  1.00  0.63           H  
ATOM    239  HH2 TRP A  15       8.895  20.001  -2.464  1.00  0.63           H  
ATOM    240  N   GLY A  16       0.982  22.123  -0.467  1.00  0.64           N  
ATOM    241  CA  GLY A  16       0.418  23.289  -1.141  1.00  0.64           C  
ATOM    242  C   GLY A  16       0.916  24.639  -0.568  1.00  0.64           C  
ATOM    243  O   GLY A  16       0.807  25.672  -1.232  1.00  0.64           O  
ATOM    244  H   GLY A  16       0.346  21.417  -0.093  1.00  0.64           H  
ATOM    245 1HA  GLY A  16       0.656  23.234  -2.206  1.00  0.64           H  
ATOM    246 2HA  GLY A  16      -0.667  23.244  -1.061  1.00  0.64           H  
ATOM    247  N   LYS A  17       1.476  24.648   0.653  1.00  0.66           N  
ATOM    248  CA  LYS A  17       2.005  25.877   1.241  1.00  0.66           C  
ATOM    249  C   LYS A  17       3.451  26.101   0.771  1.00  0.66           C  
ATOM    250  O   LYS A  17       3.991  27.203   0.872  1.00  0.66           O  
ATOM    251  CB  LYS A  17       1.958  25.813   2.765  1.00  0.66           C  
ATOM    252  CG  LYS A  17       0.557  25.652   3.371  1.00  0.66           C  
ATOM    253  CD  LYS A  17      -0.311  26.875   3.103  1.00  0.66           C  
ATOM    254  CE  LYS A  17      -1.696  26.734   3.744  1.00  0.66           C  
ATOM    255  NZ  LYS A  17      -1.637  26.803   5.234  1.00  0.66           N  
ATOM    256  H   LYS A  17       1.563  23.784   1.187  1.00  0.66           H  
ATOM    257  HA  LYS A  17       1.404  26.720   0.901  1.00  0.66           H  
ATOM    258 1HB  LYS A  17       2.572  24.978   3.111  1.00  0.66           H  
ATOM    259 2HB  LYS A  17       2.384  26.717   3.168  1.00  0.66           H  
ATOM    260 1HG  LYS A  17       0.080  24.762   2.945  1.00  0.66           H  
ATOM    261 2HG  LYS A  17       0.643  25.513   4.454  1.00  0.66           H  
ATOM    262 1HD  LYS A  17       0.181  27.760   3.510  1.00  0.66           H  
ATOM    263 2HD  LYS A  17      -0.427  27.004   2.027  1.00  0.66           H  
ATOM    264 1HE  LYS A  17      -2.341  27.531   3.379  1.00  0.66           H  
ATOM    265 2HE  LYS A  17      -2.122  25.772   3.456  1.00  0.66           H  
ATOM    266 1HZ  LYS A  17      -2.556  26.698   5.634  1.00  0.66           H  
ATOM    267 2HZ  LYS A  17      -1.044  26.054   5.619  1.00  0.66           H  
ATOM    268 3HZ  LYS A  17      -1.255  27.675   5.537  1.00  0.66           H  
ATOM    269  N   VAL A  18       4.065  25.034   0.254  1.00  0.67           N  
ATOM    270  CA  VAL A  18       5.421  25.028  -0.279  1.00  0.67           C  
ATOM    271  C   VAL A  18       5.346  25.567  -1.687  1.00  0.67           C  
ATOM    272  O   VAL A  18       6.142  26.405  -2.105  1.00  0.67           O  
ATOM    273  CB  VAL A  18       6.014  23.611  -0.293  1.00  0.67           C  
ATOM    274  CG1 VAL A  18       7.315  23.618  -0.944  1.00  0.67           C  
ATOM    275  CG2 VAL A  18       6.094  23.124   1.066  1.00  0.67           C  
ATOM    276  H   VAL A  18       3.549  24.168   0.186  1.00  0.67           H  
ATOM    277  HA  VAL A  18       6.054  25.679   0.327  1.00  0.67           H  
ATOM    278  HB  VAL A  18       5.395  22.954  -0.874  1.00  0.67           H  
ATOM    279 1HG1 VAL A  18       7.729  22.619  -0.957  1.00  0.67           H  
ATOM    280 2HG1 VAL A  18       7.177  23.956  -1.929  1.00  0.67           H  
ATOM    281 3HG1 VAL A  18       7.966  24.275  -0.426  1.00  0.67           H  
ATOM    282 1HG2 VAL A  18       6.509  22.119   1.058  1.00  0.67           H  
ATOM    283 2HG2 VAL A  18       6.733  23.784   1.646  1.00  0.67           H  
ATOM    284 3HG2 VAL A  18       5.090  23.107   1.501  1.00  0.67           H  
ATOM    285  N   GLU A  19       4.321  25.119  -2.408  1.00  0.67           N  
ATOM    286  CA  GLU A  19       4.114  25.540  -3.790  1.00  0.67           C  
ATOM    287  C   GLU A  19       3.956  27.052  -3.887  1.00  0.67           C  
ATOM    288  O   GLU A  19       4.371  27.674  -4.865  1.00  0.67           O  
ATOM    289  CB  GLU A  19       2.914  24.849  -4.417  1.00  0.67           C  
ATOM    290  CG  GLU A  19       3.124  23.391  -4.703  1.00  0.67           C  
ATOM    291  CD  GLU A  19       1.952  22.757  -5.400  1.00  0.67           C  
ATOM    292  OE1 GLU A  19       0.879  23.307  -5.392  1.00  0.67           O  
ATOM    293  OE2 GLU A  19       2.148  21.729  -6.001  1.00  0.67           O  
ATOM    294  H   GLU A  19       3.705  24.427  -1.978  1.00  0.67           H  
ATOM    295  HA  GLU A  19       4.976  25.252  -4.363  1.00  0.67           H  
ATOM    296 1HB  GLU A  19       2.056  24.939  -3.746  1.00  0.67           H  
ATOM    297 2HB  GLU A  19       2.655  25.346  -5.349  1.00  0.67           H  
ATOM    298 1HG  GLU A  19       4.017  23.268  -5.315  1.00  0.67           H  
ATOM    299 2HG  GLU A  19       3.296  22.885  -3.752  1.00  0.67           H  
ATOM    300  N   ALA A  20       3.392  27.644  -2.843  1.00  0.67           N  
ATOM    301  CA  ALA A  20       3.183  29.079  -2.740  1.00  0.67           C  
ATOM    302  C   ALA A  20       4.504  29.866  -2.826  1.00  0.67           C  
ATOM    303  O   ALA A  20       4.493  31.053  -3.158  1.00  0.67           O  
ATOM    304  CB  ALA A  20       2.485  29.398  -1.434  1.00  0.67           C  
ATOM    305  H   ALA A  20       3.077  27.055  -2.082  1.00  0.67           H  
ATOM    306  HA  ALA A  20       2.550  29.384  -3.572  1.00  0.67           H  
ATOM    307 1HB  ALA A  20       2.298  30.468  -1.371  1.00  0.67           H  
ATOM    308 2HB  ALA A  20       1.539  28.856  -1.384  1.00  0.67           H  
ATOM    309 3HB  ALA A  20       3.120  29.092  -0.606  1.00  0.67           H  
ATOM    310  N   ASP A  21       5.624  29.229  -2.458  1.00  0.66           N  
ATOM    311  CA  ASP A  21       6.938  29.853  -2.453  1.00  0.66           C  
ATOM    312  C   ASP A  21       8.049  28.825  -2.668  1.00  0.66           C  
ATOM    313  O   ASP A  21       8.950  28.685  -1.833  1.00  0.66           O  
ATOM    314  CB  ASP A  21       7.160  30.603  -1.132  1.00  0.66           C  
ATOM    315  CG  ASP A  21       8.424  31.483  -1.094  1.00  0.66           C  
ATOM    316  OD1 ASP A  21       8.936  31.842  -2.136  1.00  0.66           O  
ATOM    317  OD2 ASP A  21       8.866  31.779  -0.002  1.00  0.66           O  
ATOM    318  H   ASP A  21       5.583  28.242  -2.216  1.00  0.66           H  
ATOM    319  HA  ASP A  21       6.980  30.571  -3.272  1.00  0.66           H  
ATOM    320 1HB  ASP A  21       6.293  31.237  -0.935  1.00  0.66           H  
ATOM    321 2HB  ASP A  21       7.218  29.877  -0.321  1.00  0.66           H  
ATOM    322  N   ILE A  22       8.014  28.150  -3.820  1.00  0.65           N  
ATOM    323  CA  ILE A  22       9.007  27.130  -4.139  1.00  0.65           C  
ATOM    324  C   ILE A  22      10.476  27.544  -3.964  1.00  0.65           C  
ATOM    325  O   ILE A  22      11.146  26.931  -3.133  1.00  0.65           O  
ATOM    326  CB  ILE A  22       8.768  26.524  -5.549  1.00  0.65           C  
ATOM    327  CG1 ILE A  22       7.531  25.725  -5.570  1.00  0.65           C  
ATOM    328  CG2 ILE A  22       9.919  25.672  -5.940  1.00  0.65           C  
ATOM    329  CD1 ILE A  22       7.659  24.505  -4.683  1.00  0.65           C  
ATOM    330  H   ILE A  22       7.247  28.321  -4.458  1.00  0.65           H  
ATOM    331  HA  ILE A  22       8.839  26.310  -3.441  1.00  0.65           H  
ATOM    332  HB  ILE A  22       8.627  27.307  -6.272  1.00  0.65           H  
ATOM    333 1HG1 ILE A  22       6.717  26.348  -5.218  1.00  0.65           H  
ATOM    334 2HG1 ILE A  22       7.308  25.406  -6.586  1.00  0.65           H  
ATOM    335 1HG2 ILE A  22       9.751  25.248  -6.932  1.00  0.65           H  
ATOM    336 2HG2 ILE A  22      10.798  26.274  -5.959  1.00  0.65           H  
ATOM    337 3HG2 ILE A  22      10.037  24.871  -5.222  1.00  0.65           H  
ATOM    338 1HD1 ILE A  22       6.744  23.920  -4.686  1.00  0.65           H  
ATOM    339 2HD1 ILE A  22       8.479  23.881  -5.038  1.00  0.65           H  
ATOM    340 3HD1 ILE A  22       7.875  24.855  -3.698  1.00  0.65           H  
ATOM    341  N   PRO A  23      11.045  28.544  -4.679  1.00  0.63           N  
ATOM    342  CA  PRO A  23      12.444  28.911  -4.534  1.00  0.63           C  
ATOM    343  C   PRO A  23      12.803  29.402  -3.138  1.00  0.63           C  
ATOM    344  O   PRO A  23      13.946  29.248  -2.702  1.00  0.63           O  
ATOM    345  CB  PRO A  23      12.593  30.044  -5.560  1.00  0.63           C  
ATOM    346  CG  PRO A  23      11.191  30.569  -5.782  1.00  0.63           C  
ATOM    347  CD  PRO A  23      10.302  29.366  -5.654  1.00  0.63           C  
ATOM    348  HA  PRO A  23      13.072  28.050  -4.808  1.00  0.63           H  
ATOM    349 1HB  PRO A  23      13.272  30.812  -5.161  1.00  0.63           H  
ATOM    350 2HB  PRO A  23      13.061  29.654  -6.478  1.00  0.63           H  
ATOM    351 1HG  PRO A  23      10.958  31.344  -5.032  1.00  0.63           H  
ATOM    352 2HG  PRO A  23      11.116  31.051  -6.768  1.00  0.63           H  
ATOM    353 1HD  PRO A  23       9.340  29.701  -5.290  1.00  0.63           H  
ATOM    354 2HD  PRO A  23      10.239  28.859  -6.624  1.00  0.63           H  
ATOM    355  N   GLY A  24      11.821  29.940  -2.408  1.00  0.62           N  
ATOM    356  CA  GLY A  24      12.046  30.407  -1.049  1.00  0.62           C  
ATOM    357  C   GLY A  24      12.310  29.227  -0.138  1.00  0.62           C  
ATOM    358  O   GLY A  24      13.339  29.152   0.547  1.00  0.62           O  
ATOM    359  H   GLY A  24      10.886  30.051  -2.786  1.00  0.62           H  
ATOM    360 1HA  GLY A  24      12.892  31.092  -1.031  1.00  0.62           H  
ATOM    361 2HA  GLY A  24      11.171  30.958  -0.704  1.00  0.62           H  
ATOM    362  N   HIS A  25      11.356  28.296  -0.152  1.00  0.60           N  
ATOM    363  CA  HIS A  25      11.386  27.090   0.654  1.00  0.60           C  
ATOM    364  C   HIS A  25      12.617  26.297   0.257  1.00  0.60           C  
ATOM    365  O   HIS A  25      13.384  25.850   1.104  1.00  0.60           O  
ATOM    366  CB  HIS A  25      10.120  26.262   0.404  1.00  0.60           C  
ATOM    367  CG  HIS A  25       9.888  25.075   1.357  1.00  0.60           C  
ATOM    368  ND1 HIS A  25       9.368  25.242   2.610  1.00  0.60           N  
ATOM    369  CD2 HIS A  25      10.097  23.739   1.229  1.00  0.60           C  
ATOM    370  CE1 HIS A  25       9.259  24.065   3.202  1.00  0.60           C  
ATOM    371  NE2 HIS A  25       9.691  23.148   2.388  1.00  0.60           N  
ATOM    372  H   HIS A  25      10.549  28.447  -0.764  1.00  0.60           H  
ATOM    373  HA  HIS A  25      11.455  27.337   1.713  1.00  0.60           H  
ATOM    374 1HB  HIS A  25       9.250  26.920   0.474  1.00  0.60           H  
ATOM    375 2HB  HIS A  25      10.134  25.889  -0.616  1.00  0.60           H  
ATOM    376  HD2 HIS A  25      10.488  23.226   0.391  1.00  0.60           H  
ATOM    377  HE1 HIS A  25       8.879  23.896   4.199  1.00  0.60           H  
ATOM    378  HE2 HIS A  25       9.719  22.158   2.576  1.00  0.60           H  
ATOM    379  N   GLY A  26      12.802  26.138  -1.050  1.00  0.60           N  
ATOM    380  CA  GLY A  26      13.887  25.366  -1.622  1.00  0.60           C  
ATOM    381  C   GLY A  26      15.209  25.845  -1.108  1.00  0.60           C  
ATOM    382  O   GLY A  26      16.016  25.049  -0.615  1.00  0.60           O  
ATOM    383  H   GLY A  26      12.142  26.557  -1.696  1.00  0.60           H  
ATOM    384 1HA  GLY A  26      13.765  24.312  -1.382  1.00  0.60           H  
ATOM    385 2HA  GLY A  26      13.848  25.465  -2.705  1.00  0.60           H  
ATOM    386  N   GLN A  27      15.461  27.143  -1.234  1.00  0.59           N  
ATOM    387  CA  GLN A  27      16.719  27.661  -0.774  1.00  0.59           C  
ATOM    388  C   GLN A  27      16.891  27.380   0.718  1.00  0.59           C  
ATOM    389  O   GLN A  27      17.956  26.927   1.131  1.00  0.59           O  
ATOM    390  CB  GLN A  27      16.815  29.153  -1.037  1.00  0.59           C  
ATOM    391  CG  GLN A  27      18.149  29.682  -0.708  1.00  0.59           C  
ATOM    392  CD  GLN A  27      18.308  31.139  -0.928  1.00  0.59           C  
ATOM    393  OE1 GLN A  27      17.545  31.963  -0.407  1.00  0.59           O  
ATOM    394  NE2 GLN A  27      19.318  31.485  -1.697  1.00  0.59           N  
ATOM    395  H   GLN A  27      14.784  27.784  -1.654  1.00  0.59           H  
ATOM    396  HA  GLN A  27      17.521  27.157  -1.314  1.00  0.59           H  
ATOM    397 1HB  GLN A  27      16.597  29.355  -2.080  1.00  0.59           H  
ATOM    398 2HB  GLN A  27      16.064  29.678  -0.440  1.00  0.59           H  
ATOM    399 1HG  GLN A  27      18.343  29.462   0.322  1.00  0.59           H  
ATOM    400 2HG  GLN A  27      18.868  29.178  -1.342  1.00  0.59           H  
ATOM    401 1HE2 GLN A  27      19.519  32.471  -1.857  1.00  0.59           H  
ATOM    402 2HE2 GLN A  27      19.919  30.781  -2.085  1.00  0.59           H  
ATOM    403  N   GLU A  28      15.849  27.616   1.535  1.00  0.59           N  
ATOM    404  CA  GLU A  28      15.987  27.368   2.971  1.00  0.59           C  
ATOM    405  C   GLU A  28      16.307  25.904   3.276  1.00  0.59           C  
ATOM    406  O   GLU A  28      17.140  25.607   4.142  1.00  0.59           O  
ATOM    407  CB  GLU A  28      14.746  27.802   3.754  1.00  0.59           C  
ATOM    408  CG  GLU A  28      14.943  27.629   5.268  1.00  0.59           C  
ATOM    409  CD  GLU A  28      13.837  28.185   6.155  1.00  0.59           C  
ATOM    410  OE1 GLU A  28      12.930  28.824   5.669  1.00  0.59           O  
ATOM    411  OE2 GLU A  28      13.902  27.930   7.344  1.00  0.59           O  
ATOM    412  H   GLU A  28      14.970  27.987   1.164  1.00  0.59           H  
ATOM    413  HA  GLU A  28      16.821  27.967   3.331  1.00  0.59           H  
ATOM    414 1HB  GLU A  28      14.519  28.846   3.539  1.00  0.59           H  
ATOM    415 2HB  GLU A  28      13.885  27.203   3.442  1.00  0.59           H  
ATOM    416 1HG  GLU A  28      15.067  26.576   5.469  1.00  0.59           H  
ATOM    417 2HG  GLU A  28      15.878  28.116   5.540  1.00  0.59           H  
ATOM    418  N   VAL A  29      15.685  24.982   2.540  1.00  0.59           N  
ATOM    419  CA  VAL A  29      15.946  23.562   2.731  1.00  0.59           C  
ATOM    420  C   VAL A  29      17.414  23.270   2.446  1.00  0.59           C  
ATOM    421  O   VAL A  29      18.072  22.574   3.229  1.00  0.59           O  
ATOM    422  CB  VAL A  29      15.026  22.712   1.814  1.00  0.59           C  
ATOM    423  CG1 VAL A  29      15.459  21.243   1.822  1.00  0.59           C  
ATOM    424  CG2 VAL A  29      13.566  22.793   2.325  1.00  0.59           C  
ATOM    425  H   VAL A  29      14.998  25.282   1.848  1.00  0.59           H  
ATOM    426  HA  VAL A  29      15.736  23.304   3.768  1.00  0.59           H  
ATOM    427  HB  VAL A  29      15.094  23.092   0.795  1.00  0.59           H  
ATOM    428 1HG1 VAL A  29      14.806  20.673   1.166  1.00  0.59           H  
ATOM    429 2HG1 VAL A  29      16.488  21.162   1.467  1.00  0.59           H  
ATOM    430 3HG1 VAL A  29      15.387  20.854   2.825  1.00  0.59           H  
ATOM    431 1HG2 VAL A  29      12.920  22.213   1.682  1.00  0.59           H  
ATOM    432 2HG2 VAL A  29      13.526  22.401   3.335  1.00  0.59           H  
ATOM    433 3HG2 VAL A  29      13.229  23.817   2.332  1.00  0.59           H  
ATOM    434  N   LEU A  30      17.939  23.819   1.346  1.00  0.59           N  
ATOM    435  CA  LEU A  30      19.338  23.610   1.003  1.00  0.59           C  
ATOM    436  C   LEU A  30      20.306  24.304   1.955  1.00  0.59           C  
ATOM    437  O   LEU A  30      21.356  23.752   2.274  1.00  0.59           O  
ATOM    438  CB  LEU A  30      19.625  24.066  -0.410  1.00  0.59           C  
ATOM    439  CG  LEU A  30      18.985  23.242  -1.483  1.00  0.59           C  
ATOM    440  CD1 LEU A  30      19.277  23.876  -2.782  1.00  0.59           C  
ATOM    441  CD2 LEU A  30      19.519  21.808  -1.424  1.00  0.59           C  
ATOM    442  H   LEU A  30      17.341  24.382   0.736  1.00  0.59           H  
ATOM    443  HA  LEU A  30      19.531  22.541   1.049  1.00  0.59           H  
ATOM    444 1HB  LEU A  30      19.300  25.104  -0.525  1.00  0.59           H  
ATOM    445 2HB  LEU A  30      20.691  24.007  -0.552  1.00  0.59           H  
ATOM    446  HG  LEU A  30      17.901  23.234  -1.343  1.00  0.59           H  
ATOM    447 1HD1 LEU A  30      18.818  23.291  -3.554  1.00  0.59           H  
ATOM    448 2HD1 LEU A  30      18.882  24.893  -2.795  1.00  0.59           H  
ATOM    449 3HD1 LEU A  30      20.342  23.897  -2.937  1.00  0.59           H  
ATOM    450 1HD2 LEU A  30      19.050  21.214  -2.212  1.00  0.59           H  
ATOM    451 2HD2 LEU A  30      20.603  21.814  -1.566  1.00  0.59           H  
ATOM    452 3HD2 LEU A  30      19.284  21.372  -0.451  1.00  0.59           H  
ATOM    453  N   ILE A  31      19.956  25.484   2.459  1.00  0.59           N  
ATOM    454  CA  ILE A  31      20.853  26.143   3.396  1.00  0.59           C  
ATOM    455  C   ILE A  31      20.972  25.300   4.651  1.00  0.59           C  
ATOM    456  O   ILE A  31      22.081  25.040   5.125  1.00  0.59           O  
ATOM    457  CB  ILE A  31      20.376  27.560   3.755  1.00  0.59           C  
ATOM    458  CG1 ILE A  31      20.499  28.439   2.546  1.00  0.59           C  
ATOM    459  CG2 ILE A  31      21.230  28.124   4.909  1.00  0.59           C  
ATOM    460  CD1 ILE A  31      19.814  29.721   2.683  1.00  0.59           C  
ATOM    461  H   ILE A  31      19.089  25.931   2.169  1.00  0.59           H  
ATOM    462  HA  ILE A  31      21.837  26.223   2.940  1.00  0.59           H  
ATOM    463  HB  ILE A  31      19.325  27.528   4.047  1.00  0.59           H  
ATOM    464 1HG1 ILE A  31      21.542  28.632   2.385  1.00  0.59           H  
ATOM    465 2HG1 ILE A  31      20.106  27.925   1.684  1.00  0.59           H  
ATOM    466 1HG2 ILE A  31      20.893  29.130   5.158  1.00  0.59           H  
ATOM    467 2HG2 ILE A  31      21.132  27.483   5.785  1.00  0.59           H  
ATOM    468 3HG2 ILE A  31      22.279  28.160   4.603  1.00  0.59           H  
ATOM    469 1HD1 ILE A  31      19.972  30.310   1.783  1.00  0.59           H  
ATOM    470 2HD1 ILE A  31      18.747  29.555   2.832  1.00  0.59           H  
ATOM    471 3HD1 ILE A  31      20.224  30.238   3.538  1.00  0.59           H  
ATOM    472  N   ARG A  32      19.837  24.834   5.174  1.00  0.60           N  
ATOM    473  CA  ARG A  32      19.858  23.988   6.356  1.00  0.60           C  
ATOM    474  C   ARG A  32      20.607  22.683   6.091  1.00  0.60           C  
ATOM    475  O   ARG A  32      21.327  22.192   6.962  1.00  0.60           O  
ATOM    476  CB  ARG A  32      18.451  23.727   6.848  1.00  0.60           C  
ATOM    477  CG  ARG A  32      17.798  24.939   7.478  1.00  0.60           C  
ATOM    478  CD  ARG A  32      16.460  24.635   7.970  1.00  0.60           C  
ATOM    479  NE  ARG A  32      15.782  25.823   8.492  1.00  0.60           N  
ATOM    480  CZ  ARG A  32      15.893  26.298   9.734  1.00  0.60           C  
ATOM    481  NH1 ARG A  32      16.648  25.698  10.634  1.00  0.60           N  
ATOM    482  NH2 ARG A  32      15.221  27.385  10.031  1.00  0.60           N  
ATOM    483  H   ARG A  32      18.940  25.076   4.746  1.00  0.60           H  
ATOM    484  HA  ARG A  32      20.382  24.527   7.145  1.00  0.60           H  
ATOM    485 1HB  ARG A  32      17.828  23.411   6.004  1.00  0.60           H  
ATOM    486 2HB  ARG A  32      18.454  22.916   7.576  1.00  0.60           H  
ATOM    487 1HG  ARG A  32      18.405  25.295   8.308  1.00  0.60           H  
ATOM    488 2HG  ARG A  32      17.710  25.728   6.726  1.00  0.60           H  
ATOM    489 1HD  ARG A  32      15.894  24.243   7.154  1.00  0.60           H  
ATOM    490 2HD  ARG A  32      16.514  23.892   8.764  1.00  0.60           H  
ATOM    491  HE  ARG A  32      15.171  26.368   7.865  1.00  0.60           H  
ATOM    492 1HH1 ARG A  32      17.156  24.857  10.391  1.00  0.60           H  
ATOM    493 2HH1 ARG A  32      16.711  26.073  11.568  1.00  0.60           H  
ATOM    494 1HH2 ARG A  32      14.647  27.812   9.289  1.00  0.60           H  
ATOM    495 2HH2 ARG A  32      15.267  27.785  10.953  1.00  0.60           H  
ATOM    496  N   LEU A  33      20.479  22.132   4.880  1.00  0.61           N  
ATOM    497  CA  LEU A  33      21.201  20.918   4.520  1.00  0.61           C  
ATOM    498  C   LEU A  33      22.698  21.156   4.585  1.00  0.61           C  
ATOM    499  O   LEU A  33      23.435  20.405   5.223  1.00  0.61           O  
ATOM    500  CB  LEU A  33      20.875  20.506   3.084  1.00  0.61           C  
ATOM    501  CG  LEU A  33      21.592  19.286   2.563  1.00  0.61           C  
ATOM    502  CD1 LEU A  33      21.138  18.076   3.360  1.00  0.61           C  
ATOM    503  CD2 LEU A  33      21.338  19.161   1.076  1.00  0.61           C  
ATOM    504  H   LEU A  33      19.838  22.539   4.200  1.00  0.61           H  
ATOM    505  HA  LEU A  33      20.942  20.125   5.216  1.00  0.61           H  
ATOM    506 1HB  LEU A  33      19.800  20.335   3.005  1.00  0.61           H  
ATOM    507 2HB  LEU A  33      21.136  21.317   2.426  1.00  0.61           H  
ATOM    508  HG  LEU A  33      22.665  19.397   2.722  1.00  0.61           H  
ATOM    509 1HD1 LEU A  33      21.656  17.192   3.006  1.00  0.61           H  
ATOM    510 2HD1 LEU A  33      21.363  18.235   4.414  1.00  0.61           H  
ATOM    511 3HD1 LEU A  33      20.063  17.940   3.234  1.00  0.61           H  
ATOM    512 1HD2 LEU A  33      21.860  18.286   0.686  1.00  0.61           H  
ATOM    513 2HD2 LEU A  33      20.285  19.064   0.902  1.00  0.61           H  
ATOM    514 3HD2 LEU A  33      21.704  20.059   0.574  1.00  0.61           H  
ATOM    515  N   PHE A  34      23.148  22.226   3.934  1.00  0.62           N  
ATOM    516  CA  PHE A  34      24.564  22.540   3.849  1.00  0.62           C  
ATOM    517  C   PHE A  34      25.137  22.954   5.201  1.00  0.62           C  
ATOM    518  O   PHE A  34      26.314  22.743   5.471  1.00  0.62           O  
ATOM    519  CB  PHE A  34      24.787  23.632   2.804  1.00  0.62           C  
ATOM    520  CG  PHE A  34      24.524  23.132   1.378  1.00  0.62           C  
ATOM    521  CD1 PHE A  34      24.752  21.808   1.062  1.00  0.62           C  
ATOM    522  CD2 PHE A  34      24.059  23.971   0.365  1.00  0.62           C  
ATOM    523  CE1 PHE A  34      24.522  21.313  -0.209  1.00  0.62           C  
ATOM    524  CE2 PHE A  34      23.837  23.467  -0.918  1.00  0.62           C  
ATOM    525  CZ  PHE A  34      24.064  22.143  -1.197  1.00  0.62           C  
ATOM    526  H   PHE A  34      22.484  22.825   3.443  1.00  0.62           H  
ATOM    527  HA  PHE A  34      25.090  21.641   3.523  1.00  0.62           H  
ATOM    528 1HB  PHE A  34      24.116  24.471   3.007  1.00  0.62           H  
ATOM    529 2HB  PHE A  34      25.804  23.989   2.864  1.00  0.62           H  
ATOM    530  HD1 PHE A  34      25.116  21.152   1.838  1.00  0.62           H  
ATOM    531  HD2 PHE A  34      23.873  25.025   0.584  1.00  0.62           H  
ATOM    532  HE1 PHE A  34      24.709  20.260  -0.420  1.00  0.62           H  
ATOM    533  HE2 PHE A  34      23.488  24.108  -1.704  1.00  0.62           H  
ATOM    534  HZ  PHE A  34      23.884  21.757  -2.199  1.00  0.62           H  
ATOM    535  N   LYS A  35      24.311  23.546   6.055  1.00  0.63           N  
ATOM    536  CA  LYS A  35      24.755  23.949   7.378  1.00  0.63           C  
ATOM    537  C   LYS A  35      24.836  22.737   8.312  1.00  0.63           C  
ATOM    538  O   LYS A  35      25.845  22.525   8.988  1.00  0.63           O  
ATOM    539  CB  LYS A  35      23.786  24.990   7.943  1.00  0.63           C  
ATOM    540  CG  LYS A  35      24.138  25.548   9.302  1.00  0.63           C  
ATOM    541  CD  LYS A  35      23.125  26.611   9.699  1.00  0.63           C  
ATOM    542  CE  LYS A  35      23.431  27.222  11.053  1.00  0.63           C  
ATOM    543  NZ  LYS A  35      22.423  28.247  11.411  1.00  0.63           N  
ATOM    544  H   LYS A  35      23.356  23.754   5.771  1.00  0.63           H  
ATOM    545  HA  LYS A  35      25.749  24.385   7.296  1.00  0.63           H  
ATOM    546 1HB  LYS A  35      23.710  25.827   7.244  1.00  0.63           H  
ATOM    547 2HB  LYS A  35      22.794  24.547   8.014  1.00  0.63           H  
ATOM    548 1HG  LYS A  35      24.133  24.743  10.039  1.00  0.63           H  
ATOM    549 2HG  LYS A  35      25.131  25.991   9.270  1.00  0.63           H  
ATOM    550 1HD  LYS A  35      23.123  27.412   8.951  1.00  0.63           H  
ATOM    551 2HD  LYS A  35      22.131  26.167   9.726  1.00  0.63           H  
ATOM    552 1HE  LYS A  35      23.440  26.447  11.816  1.00  0.63           H  
ATOM    553 2HE  LYS A  35      24.412  27.695  11.014  1.00  0.63           H  
ATOM    554 1HZ  LYS A  35      22.644  28.662  12.299  1.00  0.63           H  
ATOM    555 2HZ  LYS A  35      22.428  28.970  10.679  1.00  0.63           H  
ATOM    556 3HZ  LYS A  35      21.511  27.830  11.452  1.00  0.63           H  
ATOM    557  N   GLY A  36      23.760  21.944   8.353  1.00  0.65           N  
ATOM    558  CA  GLY A  36      23.671  20.763   9.203  1.00  0.65           C  
ATOM    559  C   GLY A  36      24.628  19.650   8.789  1.00  0.65           C  
ATOM    560  O   GLY A  36      25.201  18.964   9.639  1.00  0.65           O  
ATOM    561  H   GLY A  36      22.955  22.161   7.774  1.00  0.65           H  
ATOM    562 1HA  GLY A  36      23.869  21.049  10.235  1.00  0.65           H  
ATOM    563 2HA  GLY A  36      22.649  20.385   9.171  1.00  0.65           H  
ATOM    564  N   HIS A  37      24.802  19.474   7.479  1.00  0.66           N  
ATOM    565  CA  HIS A  37      25.632  18.413   6.926  1.00  0.66           C  
ATOM    566  C   HIS A  37      26.549  18.943   5.812  1.00  0.66           C  
ATOM    567  O   HIS A  37      26.319  18.610   4.644  1.00  0.66           O  
ATOM    568  CB  HIS A  37      24.734  17.331   6.317  1.00  0.66           C  
ATOM    569  CG  HIS A  37      23.720  16.756   7.241  1.00  0.66           C  
ATOM    570  ND1 HIS A  37      24.032  15.851   8.224  1.00  0.66           N  
ATOM    571  CD2 HIS A  37      22.386  16.974   7.332  1.00  0.66           C  
ATOM    572  CE1 HIS A  37      22.933  15.526   8.882  1.00  0.66           C  
ATOM    573  NE2 HIS A  37      21.918  16.197   8.360  1.00  0.66           N  
ATOM    574  H   HIS A  37      24.306  20.069   6.818  1.00  0.66           H  
ATOM    575  HA  HIS A  37      26.248  17.964   7.705  1.00  0.66           H  
ATOM    576 1HB  HIS A  37      24.206  17.747   5.455  1.00  0.66           H  
ATOM    577 2HB  HIS A  37      25.356  16.511   5.954  1.00  0.66           H  
ATOM    578  HD1 HIS A  37      24.947  15.486   8.425  1.00  0.66           H  
ATOM    579  HD2 HIS A  37      21.700  17.609   6.771  1.00  0.66           H  
ATOM    580  HE1 HIS A  37      22.973  14.814   9.703  1.00  0.66           H  
ATOM    581  N   PRO A  38      27.606  19.731   6.117  1.00  0.67           N  
ATOM    582  CA  PRO A  38      28.475  20.419   5.164  1.00  0.67           C  
ATOM    583  C   PRO A  38      29.102  19.488   4.143  1.00  0.67           C  
ATOM    584  O   PRO A  38      29.434  19.914   3.041  1.00  0.67           O  
ATOM    585  CB  PRO A  38      29.559  21.022   6.065  1.00  0.67           C  
ATOM    586  CG  PRO A  38      28.893  21.170   7.408  1.00  0.67           C  
ATOM    587  CD  PRO A  38      27.992  19.961   7.525  1.00  0.67           C  
ATOM    588  HA  PRO A  38      27.909  21.204   4.652  1.00  0.67           H  
ATOM    589 1HB  PRO A  38      30.438  20.361   6.090  1.00  0.67           H  
ATOM    590 2HB  PRO A  38      29.891  21.985   5.650  1.00  0.67           H  
ATOM    591 1HG  PRO A  38      29.640  21.222   8.210  1.00  0.67           H  
ATOM    592 2HG  PRO A  38      28.314  22.113   7.446  1.00  0.67           H  
ATOM    593 1HD  PRO A  38      28.529  19.086   7.925  1.00  0.67           H  
ATOM    594 2HD  PRO A  38      27.165  20.254   8.145  1.00  0.67           H  
ATOM    595  N   GLU A  39      29.220  18.204   4.462  1.00  0.68           N  
ATOM    596  CA  GLU A  39      29.797  17.261   3.518  1.00  0.68           C  
ATOM    597  C   GLU A  39      28.959  17.162   2.234  1.00  0.68           C  
ATOM    598  O   GLU A  39      29.479  16.841   1.167  1.00  0.68           O  
ATOM    599  CB  GLU A  39      29.948  15.874   4.169  1.00  0.68           C  
ATOM    600  CG  GLU A  39      28.640  15.206   4.712  1.00  0.68           C  
ATOM    601  CD  GLU A  39      28.320  15.544   6.173  1.00  0.68           C  
ATOM    602  OE1 GLU A  39      28.899  16.461   6.706  1.00  0.68           O  
ATOM    603  OE2 GLU A  39      27.490  14.871   6.748  1.00  0.68           O  
ATOM    604  H   GLU A  39      28.930  17.875   5.367  1.00  0.68           H  
ATOM    605  HA  GLU A  39      30.790  17.616   3.241  1.00  0.68           H  
ATOM    606 1HB  GLU A  39      30.383  15.187   3.442  1.00  0.68           H  
ATOM    607 2HB  GLU A  39      30.648  15.945   5.002  1.00  0.68           H  
ATOM    608 1HG  GLU A  39      27.798  15.503   4.099  1.00  0.68           H  
ATOM    609 2HG  GLU A  39      28.744  14.127   4.617  1.00  0.68           H  
ATOM    610  N   THR A  40      27.677  17.521   2.305  1.00  0.70           N  
ATOM    611  CA  THR A  40      26.817  17.443   1.140  1.00  0.70           C  
ATOM    612  C   THR A  40      27.180  18.533   0.142  1.00  0.70           C  
ATOM    613  O   THR A  40      26.934  18.408  -1.058  1.00  0.70           O  
ATOM    614  CB  THR A  40      25.345  17.574   1.554  1.00  0.70           C  
ATOM    615  OG1 THR A  40      25.148  18.822   2.193  1.00  0.70           O  
ATOM    616  CG2 THR A  40      24.954  16.478   2.542  1.00  0.70           C  
ATOM    617  H   THR A  40      27.286  17.833   3.195  1.00  0.70           H  
ATOM    618  HA  THR A  40      26.964  16.479   0.661  1.00  0.70           H  
ATOM    619  HB  THR A  40      24.711  17.519   0.669  1.00  0.70           H  
ATOM    620  HG1 THR A  40      25.495  18.768   3.114  1.00  0.70           H  
ATOM    621 1HG2 THR A  40      23.921  16.612   2.823  1.00  0.70           H  
ATOM    622 2HG2 THR A  40      25.081  15.516   2.106  1.00  0.70           H  
ATOM    623 3HG2 THR A  40      25.581  16.547   3.425  1.00  0.70           H  
ATOM    624  N   LEU A  41      27.822  19.591   0.627  1.00  0.71           N  
ATOM    625  CA  LEU A  41      28.260  20.717  -0.175  1.00  0.71           C  
ATOM    626  C   LEU A  41      29.240  20.226  -1.234  1.00  0.71           C  
ATOM    627  O   LEU A  41      29.332  20.784  -2.326  1.00  0.71           O  
ATOM    628  CB  LEU A  41      28.945  21.771   0.705  1.00  0.71           C  
ATOM    629  CG  LEU A  41      29.102  23.161   0.118  1.00  0.71           C  
ATOM    630  CD1 LEU A  41      27.738  23.756  -0.109  1.00  0.71           C  
ATOM    631  CD2 LEU A  41      29.917  24.028   1.054  1.00  0.71           C  
ATOM    632  H   LEU A  41      28.061  19.616   1.617  1.00  0.71           H  
ATOM    633  HA  LEU A  41      27.399  21.158  -0.675  1.00  0.71           H  
ATOM    634 1HB  LEU A  41      28.375  21.865   1.632  1.00  0.71           H  
ATOM    635 2HB  LEU A  41      29.941  21.404   0.958  1.00  0.71           H  
ATOM    636  HG  LEU A  41      29.598  23.094  -0.835  1.00  0.71           H  
ATOM    637 1HD1 LEU A  41      27.843  24.746  -0.521  1.00  0.71           H  
ATOM    638 2HD1 LEU A  41      27.167  23.126  -0.788  1.00  0.71           H  
ATOM    639 3HD1 LEU A  41      27.229  23.824   0.841  1.00  0.71           H  
ATOM    640 1HD2 LEU A  41      30.024  25.020   0.613  1.00  0.71           H  
ATOM    641 2HD2 LEU A  41      29.410  24.109   2.018  1.00  0.71           H  
ATOM    642 3HD2 LEU A  41      30.898  23.583   1.193  1.00  0.71           H  
ATOM    643  N   GLU A  42      29.981  19.152  -0.915  1.00  0.73           N  
ATOM    644  CA  GLU A  42      31.032  18.668  -1.787  1.00  0.73           C  
ATOM    645  C   GLU A  42      30.496  17.877  -2.972  1.00  0.73           C  
ATOM    646  O   GLU A  42      31.257  17.489  -3.859  1.00  0.73           O  
ATOM    647  CB  GLU A  42      32.046  17.833  -0.991  1.00  0.73           C  
ATOM    648  CG  GLU A  42      32.833  18.643   0.046  1.00  0.73           C  
ATOM    649  CD  GLU A  42      33.848  17.826   0.827  1.00  0.73           C  
ATOM    650  OE1 GLU A  42      33.949  16.645   0.594  1.00  0.73           O  
ATOM    651  OE2 GLU A  42      34.522  18.395   1.657  1.00  0.73           O  
ATOM    652  H   GLU A  42      29.820  18.648  -0.043  1.00  0.73           H  
ATOM    653  HA  GLU A  42      31.556  19.532  -2.176  1.00  0.73           H  
ATOM    654 1HB  GLU A  42      31.526  17.029  -0.469  1.00  0.73           H  
ATOM    655 2HB  GLU A  42      32.758  17.376  -1.675  1.00  0.73           H  
ATOM    656 1HG  GLU A  42      33.347  19.459  -0.462  1.00  0.73           H  
ATOM    657 2HG  GLU A  42      32.116  19.083   0.746  1.00  0.73           H  
ATOM    658  N   LYS A  43      29.182  17.664  -3.016  1.00  0.76           N  
ATOM    659  CA  LYS A  43      28.578  16.993  -4.149  1.00  0.76           C  
ATOM    660  C   LYS A  43      28.203  18.001  -5.235  1.00  0.76           C  
ATOM    661  O   LYS A  43      27.787  17.608  -6.327  1.00  0.76           O  
ATOM    662  CB  LYS A  43      27.356  16.188  -3.710  1.00  0.76           C  
ATOM    663  CG  LYS A  43      27.672  15.058  -2.751  1.00  0.76           C  
ATOM    664  CD  LYS A  43      28.491  13.942  -3.441  1.00  0.76           C  
ATOM    665  CE  LYS A  43      28.838  12.819  -2.464  1.00  0.76           C  
ATOM    666  NZ  LYS A  43      29.590  11.702  -3.124  1.00  0.76           N  
ATOM    667  H   LYS A  43      28.573  17.985  -2.263  1.00  0.76           H  
ATOM    668  HA  LYS A  43      29.305  16.303  -4.575  1.00  0.76           H  
ATOM    669 1HB  LYS A  43      26.650  16.855  -3.216  1.00  0.76           H  
ATOM    670 2HB  LYS A  43      26.858  15.770  -4.581  1.00  0.76           H  
ATOM    671 1HG  LYS A  43      28.226  15.453  -1.896  1.00  0.76           H  
ATOM    672 2HG  LYS A  43      26.737  14.631  -2.400  1.00  0.76           H  
ATOM    673 1HD  LYS A  43      27.915  13.513  -4.278  1.00  0.76           H  
ATOM    674 2HD  LYS A  43      29.412  14.360  -3.842  1.00  0.76           H  
ATOM    675 1HE  LYS A  43      29.460  13.238  -1.669  1.00  0.76           H  
ATOM    676 2HE  LYS A  43      27.929  12.425  -2.027  1.00  0.76           H  
ATOM    677 1HZ  LYS A  43      29.807  10.997  -2.445  1.00  0.76           H  
ATOM    678 2HZ  LYS A  43      28.994  11.278  -3.867  1.00  0.76           H  
ATOM    679 3HZ  LYS A  43      30.443  12.049  -3.532  1.00  0.76           H  
ATOM    680  N   PHE A  44      28.344  19.304  -4.949  1.00  0.77           N  
ATOM    681  CA  PHE A  44      27.945  20.298  -5.932  1.00  0.77           C  
ATOM    682  C   PHE A  44      29.033  21.334  -6.200  1.00  0.77           C  
ATOM    683  O   PHE A  44      29.247  22.237  -5.385  1.00  0.77           O  
ATOM    684  CB  PHE A  44      26.724  21.025  -5.413  1.00  0.77           C  
ATOM    685  CG  PHE A  44      25.602  20.117  -5.063  1.00  0.77           C  
ATOM    686  CD1 PHE A  44      25.461  19.695  -3.749  1.00  0.77           C  
ATOM    687  CD2 PHE A  44      24.721  19.649  -6.010  1.00  0.77           C  
ATOM    688  CE1 PHE A  44      24.455  18.834  -3.389  1.00  0.77           C  
ATOM    689  CE2 PHE A  44      23.719  18.778  -5.657  1.00  0.77           C  
ATOM    690  CZ  PHE A  44      23.583  18.369  -4.341  1.00  0.77           C  
ATOM    691  H   PHE A  44      28.711  19.612  -4.047  1.00  0.77           H  
ATOM    692  HA  PHE A  44      27.709  19.795  -6.868  1.00  0.77           H  
ATOM    693 1HB  PHE A  44      27.009  21.571  -4.514  1.00  0.77           H  
ATOM    694 2HB  PHE A  44      26.377  21.746  -6.152  1.00  0.77           H  
ATOM    695  HD1 PHE A  44      26.166  20.055  -2.992  1.00  0.77           H  
ATOM    696  HD2 PHE A  44      24.831  19.966  -7.047  1.00  0.77           H  
ATOM    697  HE1 PHE A  44      24.364  18.514  -2.348  1.00  0.77           H  
ATOM    698  HE2 PHE A  44      23.033  18.407  -6.417  1.00  0.77           H  
ATOM    699  HZ  PHE A  44      22.789  17.678  -4.063  1.00  0.77           H  
ATOM    700  N   ASP A  45      29.632  21.298  -7.394  1.00  0.78           N  
ATOM    701  CA  ASP A  45      30.705  22.247  -7.724  1.00  0.78           C  
ATOM    702  C   ASP A  45      30.233  23.689  -7.619  1.00  0.78           C  
ATOM    703  O   ASP A  45      31.004  24.592  -7.298  1.00  0.78           O  
ATOM    704  CB  ASP A  45      31.266  21.989  -9.126  1.00  0.78           C  
ATOM    705  CG  ASP A  45      32.173  20.743  -9.224  1.00  0.78           C  
ATOM    706  OD1 ASP A  45      32.599  20.231  -8.195  1.00  0.78           O  
ATOM    707  OD2 ASP A  45      32.428  20.314 -10.318  1.00  0.78           O  
ATOM    708  H   ASP A  45      29.391  20.567  -8.051  1.00  0.78           H  
ATOM    709  HA  ASP A  45      31.508  22.112  -7.011  1.00  0.78           H  
ATOM    710 1HB  ASP A  45      30.441  21.874  -9.830  1.00  0.78           H  
ATOM    711 2HB  ASP A  45      31.840  22.860  -9.446  1.00  0.78           H  
ATOM    712  N   LYS A  46      28.952  23.897  -7.883  1.00  0.79           N  
ATOM    713  CA  LYS A  46      28.348  25.213  -7.833  1.00  0.79           C  
ATOM    714  C   LYS A  46      28.235  25.784  -6.417  1.00  0.79           C  
ATOM    715  O   LYS A  46      28.056  26.995  -6.264  1.00  0.79           O  
ATOM    716  CB  LYS A  46      26.965  25.185  -8.474  1.00  0.79           C  
ATOM    717  CG  LYS A  46      26.969  24.968  -9.979  1.00  0.79           C  
ATOM    718  CD  LYS A  46      25.552  24.972 -10.546  1.00  0.79           C  
ATOM    719  CE  LYS A  46      25.561  24.765 -12.057  1.00  0.79           C  
ATOM    720  NZ  LYS A  46      24.183  24.744 -12.624  1.00  0.79           N  
ATOM    721  H   LYS A  46      28.379  23.106  -8.127  1.00  0.79           H  
ATOM    722  HA  LYS A  46      28.978  25.892  -8.408  1.00  0.79           H  
ATOM    723 1HB  LYS A  46      26.369  24.394  -8.012  1.00  0.79           H  
ATOM    724 2HB  LYS A  46      26.457  26.130  -8.272  1.00  0.79           H  
ATOM    725 1HG  LYS A  46      27.544  25.764 -10.455  1.00  0.79           H  
ATOM    726 2HG  LYS A  46      27.444  24.014 -10.208  1.00  0.79           H  
ATOM    727 1HD  LYS A  46      24.965  24.182 -10.077  1.00  0.79           H  
ATOM    728 2HD  LYS A  46      25.077  25.934 -10.326  1.00  0.79           H  
ATOM    729 1HE  LYS A  46      26.123  25.573 -12.523  1.00  0.79           H  
ATOM    730 2HE  LYS A  46      26.050  23.817 -12.283  1.00  0.79           H  
ATOM    731 1HZ  LYS A  46      24.232  24.605 -13.623  1.00  0.79           H  
ATOM    732 2HZ  LYS A  46      23.656  23.991 -12.205  1.00  0.79           H  
ATOM    733 3HZ  LYS A  46      23.727  25.628 -12.427  1.00  0.79           H  
ATOM    734  N   PHE A  47      28.289  24.930  -5.381  1.00  0.78           N  
ATOM    735  CA  PHE A  47      28.107  25.436  -4.028  1.00  0.78           C  
ATOM    736  C   PHE A  47      29.362  25.254  -3.158  1.00  0.78           C  
ATOM    737  O   PHE A  47      29.451  25.820  -2.070  1.00  0.78           O  
ATOM    738  CB  PHE A  47      26.893  24.784  -3.361  1.00  0.78           C  
ATOM    739  CG  PHE A  47      25.647  24.883  -4.185  1.00  0.78           C  
ATOM    740  CD1 PHE A  47      24.898  23.760  -4.468  1.00  0.78           C  
ATOM    741  CD2 PHE A  47      25.278  26.070  -4.764  1.00  0.78           C  
ATOM    742  CE1 PHE A  47      23.802  23.829  -5.282  1.00  0.78           C  
ATOM    743  CE2 PHE A  47      24.201  26.148  -5.578  1.00  0.78           C  
ATOM    744  CZ  PHE A  47      23.457  25.030  -5.842  1.00  0.78           C  
ATOM    745  H   PHE A  47      28.476  23.942  -5.525  1.00  0.78           H  
ATOM    746  HA  PHE A  47      27.905  26.502  -4.091  1.00  0.78           H  
ATOM    747 1HB  PHE A  47      27.104  23.728  -3.179  1.00  0.78           H  
ATOM    748 2HB  PHE A  47      26.699  25.256  -2.410  1.00  0.78           H  
ATOM    749  HD1 PHE A  47      25.182  22.817  -4.026  1.00  0.78           H  
ATOM    750  HD2 PHE A  47      25.872  26.953  -4.586  1.00  0.78           H  
ATOM    751  HE1 PHE A  47      23.217  22.932  -5.491  1.00  0.78           H  
ATOM    752  HE2 PHE A  47      23.939  27.097  -6.028  1.00  0.78           H  
ATOM    753  HZ  PHE A  47      22.602  25.104  -6.497  1.00  0.78           H  
ATOM    754  N   LYS A  48      30.387  24.567  -3.677  1.00  0.76           N  
ATOM    755  CA  LYS A  48      31.633  24.327  -2.919  1.00  0.76           C  
ATOM    756  C   LYS A  48      32.343  25.595  -2.431  1.00  0.76           C  
ATOM    757  O   LYS A  48      33.149  25.530  -1.498  1.00  0.76           O  
ATOM    758  CB  LYS A  48      32.636  23.503  -3.739  1.00  0.76           C  
ATOM    759  CG  LYS A  48      32.309  22.031  -3.880  1.00  0.76           C  
ATOM    760  CD  LYS A  48      33.314  21.298  -4.786  1.00  0.76           C  
ATOM    761  CE  LYS A  48      32.967  19.819  -4.896  1.00  0.76           C  
ATOM    762  NZ  LYS A  48      33.765  19.115  -5.930  1.00  0.76           N  
ATOM    763  H   LYS A  48      30.258  24.106  -4.578  1.00  0.76           H  
ATOM    764  HA  LYS A  48      31.378  23.743  -2.039  1.00  0.76           H  
ATOM    765 1HB  LYS A  48      32.693  23.917  -4.752  1.00  0.76           H  
ATOM    766 2HB  LYS A  48      33.625  23.591  -3.298  1.00  0.76           H  
ATOM    767 1HG  LYS A  48      32.333  21.579  -2.892  1.00  0.76           H  
ATOM    768 2HG  LYS A  48      31.320  21.908  -4.272  1.00  0.76           H  
ATOM    769 1HD  LYS A  48      33.330  21.737  -5.779  1.00  0.76           H  
ATOM    770 2HD  LYS A  48      34.309  21.386  -4.359  1.00  0.76           H  
ATOM    771 1HE  LYS A  48      33.166  19.354  -3.937  1.00  0.76           H  
ATOM    772 2HE  LYS A  48      31.905  19.712  -5.135  1.00  0.76           H  
ATOM    773 1HZ  LYS A  48      33.494  18.146  -5.951  1.00  0.76           H  
ATOM    774 2HZ  LYS A  48      33.546  19.541  -6.845  1.00  0.76           H  
ATOM    775 3HZ  LYS A  48      34.745  19.191  -5.739  1.00  0.76           H  
ATOM    776  N   HIS A  49      32.073  26.733  -3.066  1.00  0.74           N  
ATOM    777  CA  HIS A  49      32.698  27.995  -2.695  1.00  0.74           C  
ATOM    778  C   HIS A  49      31.781  28.896  -1.853  1.00  0.74           C  
ATOM    779  O   HIS A  49      32.101  30.062  -1.627  1.00  0.74           O  
ATOM    780  CB  HIS A  49      33.146  28.729  -3.955  1.00  0.74           C  
ATOM    781  CG  HIS A  49      34.211  27.985  -4.705  1.00  0.74           C  
ATOM    782  ND1 HIS A  49      35.522  27.929  -4.277  1.00  0.74           N  
ATOM    783  CD2 HIS A  49      34.154  27.249  -5.841  1.00  0.74           C  
ATOM    784  CE1 HIS A  49      36.228  27.198  -5.122  1.00  0.74           C  
ATOM    785  NE2 HIS A  49      35.424  26.775  -6.079  1.00  0.74           N  
ATOM    786  H   HIS A  49      31.406  26.717  -3.823  1.00  0.74           H  
ATOM    787  HA  HIS A  49      33.586  27.793  -2.098  1.00  0.74           H  
ATOM    788 1HB  HIS A  49      32.290  28.873  -4.617  1.00  0.74           H  
ATOM    789 2HB  HIS A  49      33.531  29.713  -3.690  1.00  0.74           H  
ATOM    790  HD1 HIS A  49      35.898  28.361  -3.456  1.00  0.74           H  
ATOM    791  HD2 HIS A  49      33.339  26.999  -6.524  1.00  0.74           H  
ATOM    792  HE1 HIS A  49      37.293  27.036  -4.959  1.00  0.74           H  
ATOM    793  N   LEU A  50      30.658  28.352  -1.381  1.00  0.72           N  
ATOM    794  CA  LEU A  50      29.731  29.075  -0.508  1.00  0.72           C  
ATOM    795  C   LEU A  50      29.926  28.578   0.915  1.00  0.72           C  
ATOM    796  O   LEU A  50      29.688  27.403   1.183  1.00  0.72           O  
ATOM    797  CB  LEU A  50      28.289  28.805  -0.918  1.00  0.72           C  
ATOM    798  CG  LEU A  50      27.932  29.137  -2.336  1.00  0.72           C  
ATOM    799  CD1 LEU A  50      26.499  28.731  -2.585  1.00  0.72           C  
ATOM    800  CD2 LEU A  50      28.120  30.609  -2.561  1.00  0.72           C  
ATOM    801  H   LEU A  50      30.425  27.390  -1.624  1.00  0.72           H  
ATOM    802  HA  LEU A  50      29.943  30.143  -0.545  1.00  0.72           H  
ATOM    803 1HB  LEU A  50      28.068  27.749  -0.752  1.00  0.72           H  
ATOM    804 2HB  LEU A  50      27.647  29.401  -0.277  1.00  0.72           H  
ATOM    805  HG  LEU A  50      28.575  28.579  -3.015  1.00  0.72           H  
ATOM    806 1HD1 LEU A  50      26.231  28.967  -3.613  1.00  0.72           H  
ATOM    807 2HD1 LEU A  50      26.387  27.669  -2.406  1.00  0.72           H  
ATOM    808 3HD1 LEU A  50      25.865  29.262  -1.931  1.00  0.72           H  
ATOM    809 1HD2 LEU A  50      27.862  30.855  -3.591  1.00  0.72           H  
ATOM    810 2HD2 LEU A  50      27.468  31.153  -1.890  1.00  0.72           H  
ATOM    811 3HD2 LEU A  50      29.160  30.883  -2.368  1.00  0.72           H  
ATOM    812  N   LYS A  51      30.399  29.427   1.825  1.00  0.70           N  
ATOM    813  CA  LYS A  51      30.691  28.926   3.163  1.00  0.70           C  
ATOM    814  C   LYS A  51      29.720  29.462   4.208  1.00  0.70           C  
ATOM    815  O   LYS A  51      29.307  28.737   5.115  1.00  0.70           O  
ATOM    816  CB  LYS A  51      32.128  29.294   3.524  1.00  0.70           C  
ATOM    817  CG  LYS A  51      33.161  28.761   2.515  1.00  0.70           C  
ATOM    818  CD  LYS A  51      33.179  27.232   2.447  1.00  0.70           C  
ATOM    819  CE  LYS A  51      34.195  26.748   1.418  1.00  0.70           C  
ATOM    820  NZ  LYS A  51      34.241  25.265   1.329  1.00  0.70           N  
ATOM    821  H   LYS A  51      30.571  30.416   1.613  1.00  0.70           H  
ATOM    822  HA  LYS A  51      30.602  27.840   3.160  1.00  0.70           H  
ATOM    823 1HB  LYS A  51      32.222  30.383   3.562  1.00  0.70           H  
ATOM    824 2HB  LYS A  51      32.371  28.904   4.511  1.00  0.70           H  
ATOM    825 1HG  LYS A  51      32.927  29.153   1.519  1.00  0.70           H  
ATOM    826 2HG  LYS A  51      34.151  29.114   2.795  1.00  0.70           H  
ATOM    827 1HD  LYS A  51      33.435  26.823   3.423  1.00  0.70           H  
ATOM    828 2HD  LYS A  51      32.192  26.862   2.161  1.00  0.70           H  
ATOM    829 1HE  LYS A  51      33.911  27.148   0.445  1.00  0.70           H  
ATOM    830 2HE  LYS A  51      35.186  27.120   1.676  1.00  0.70           H  
ATOM    831 1HZ  LYS A  51      34.907  24.993   0.618  1.00  0.70           H  
ATOM    832 2HZ  LYS A  51      34.514  24.878   2.218  1.00  0.70           H  
ATOM    833 3HZ  LYS A  51      33.319  24.915   1.079  1.00  0.70           H  
ATOM    834  N   SER A  52      29.361  30.736   4.086  1.00  0.69           N  
ATOM    835  CA  SER A  52      28.463  31.362   5.042  1.00  0.69           C  
ATOM    836  C   SER A  52      27.020  31.281   4.599  1.00  0.69           C  
ATOM    837  O   SER A  52      26.735  31.134   3.406  1.00  0.69           O  
ATOM    838  CB  SER A  52      28.845  32.812   5.210  1.00  0.69           C  
ATOM    839  OG  SER A  52      28.676  33.500   3.991  1.00  0.69           O  
ATOM    840  H   SER A  52      29.729  31.299   3.315  1.00  0.69           H  
ATOM    841  HA  SER A  52      28.562  30.849   6.000  1.00  0.69           H  
ATOM    842 1HB  SER A  52      28.224  33.268   5.979  1.00  0.69           H  
ATOM    843 2HB  SER A  52      29.881  32.884   5.532  1.00  0.69           H  
ATOM    844  HG  SER A  52      29.363  33.111   3.374  1.00  0.69           H  
ATOM    845  N   GLU A  53      26.099  31.485   5.540  1.00  0.66           N  
ATOM    846  CA  GLU A  53      24.699  31.525   5.158  1.00  0.66           C  
ATOM    847  C   GLU A  53      24.438  32.681   4.211  1.00  0.66           C  
ATOM    848  O   GLU A  53      23.649  32.545   3.287  1.00  0.66           O  
ATOM    849  CB  GLU A  53      23.770  31.704   6.356  1.00  0.66           C  
ATOM    850  CG  GLU A  53      23.637  30.546   7.311  1.00  0.66           C  
ATOM    851  CD  GLU A  53      22.642  30.880   8.415  1.00  0.66           C  
ATOM    852  OE1 GLU A  53      22.174  32.001   8.438  1.00  0.66           O  
ATOM    853  OE2 GLU A  53      22.362  30.032   9.233  1.00  0.66           O  
ATOM    854  H   GLU A  53      26.370  31.594   6.507  1.00  0.66           H  
ATOM    855  HA  GLU A  53      24.449  30.594   4.648  1.00  0.66           H  
ATOM    856 1HB  GLU A  53      24.100  32.567   6.934  1.00  0.66           H  
ATOM    857 2HB  GLU A  53      22.783  31.932   5.991  1.00  0.66           H  
ATOM    858 1HG  GLU A  53      23.292  29.665   6.768  1.00  0.66           H  
ATOM    859 2HG  GLU A  53      24.609  30.320   7.747  1.00  0.66           H  
ATOM    860  N   ASP A  54      25.102  33.820   4.426  1.00  0.65           N  
ATOM    861  CA  ASP A  54      24.867  34.980   3.576  1.00  0.65           C  
ATOM    862  C   ASP A  54      25.253  34.693   2.129  1.00  0.65           C  
ATOM    863  O   ASP A  54      24.526  35.046   1.195  1.00  0.65           O  
ATOM    864  CB  ASP A  54      25.669  36.177   4.084  1.00  0.65           C  
ATOM    865  CG  ASP A  54      25.142  36.758   5.395  1.00  0.65           C  
ATOM    866  OD1 ASP A  54      24.045  36.428   5.785  1.00  0.65           O  
ATOM    867  OD2 ASP A  54      25.849  37.529   5.997  1.00  0.65           O  
ATOM    868  H   ASP A  54      25.759  33.876   5.190  1.00  0.65           H  
ATOM    869  HA  ASP A  54      23.805  35.224   3.608  1.00  0.65           H  
ATOM    870 1HB  ASP A  54      26.709  35.874   4.229  1.00  0.65           H  
ATOM    871 2HB  ASP A  54      25.665  36.960   3.327  1.00  0.65           H  
ATOM    872  N   GLU A  55      26.375  33.994   1.933  1.00  0.63           N  
ATOM    873  CA  GLU A  55      26.784  33.650   0.575  1.00  0.63           C  
ATOM    874  C   GLU A  55      25.768  32.709  -0.063  1.00  0.63           C  
ATOM    875  O   GLU A  55      25.435  32.832  -1.246  1.00  0.63           O  
ATOM    876  CB  GLU A  55      28.172  33.017   0.596  1.00  0.63           C  
ATOM    877  CG  GLU A  55      29.300  33.978   0.900  1.00  0.63           C  
ATOM    878  CD  GLU A  55      30.597  33.281   1.202  1.00  0.63           C  
ATOM    879  OE1 GLU A  55      30.590  32.363   2.024  1.00  0.63           O  
ATOM    880  OE2 GLU A  55      31.593  33.652   0.636  1.00  0.63           O  
ATOM    881  H   GLU A  55      26.962  33.721   2.727  1.00  0.63           H  
ATOM    882  HA  GLU A  55      26.824  34.563  -0.017  1.00  0.63           H  
ATOM    883 1HB  GLU A  55      28.195  32.214   1.338  1.00  0.63           H  
ATOM    884 2HB  GLU A  55      28.384  32.574  -0.364  1.00  0.63           H  
ATOM    885 1HG  GLU A  55      29.447  34.617   0.030  1.00  0.63           H  
ATOM    886 2HG  GLU A  55      29.017  34.616   1.733  1.00  0.63           H  
ATOM    887  N   MET A  56      25.248  31.778   0.733  1.00  0.63           N  
ATOM    888  CA  MET A  56      24.250  30.853   0.231  1.00  0.63           C  
ATOM    889  C   MET A  56      22.939  31.551  -0.118  1.00  0.63           C  
ATOM    890  O   MET A  56      22.417  31.396  -1.224  1.00  0.63           O  
ATOM    891  CB  MET A  56      24.052  29.739   1.248  1.00  0.63           C  
ATOM    892  CG  MET A  56      25.247  28.818   1.355  1.00  0.63           C  
ATOM    893  SD  MET A  56      25.073  27.519   2.566  1.00  0.63           S  
ATOM    894  CE  MET A  56      26.759  26.885   2.496  1.00  0.63           C  
ATOM    895  H   MET A  56      25.574  31.700   1.700  1.00  0.63           H  
ATOM    896  HA  MET A  56      24.620  30.422  -0.683  1.00  0.63           H  
ATOM    897 1HB  MET A  56      23.882  30.173   2.229  1.00  0.63           H  
ATOM    898 2HB  MET A  56      23.199  29.167   1.004  1.00  0.63           H  
ATOM    899 1HG  MET A  56      25.427  28.355   0.388  1.00  0.63           H  
ATOM    900 2HG  MET A  56      26.123  29.410   1.618  1.00  0.63           H  
ATOM    901 1HE  MET A  56      26.876  26.064   3.196  1.00  0.63           H  
ATOM    902 2HE  MET A  56      26.986  26.541   1.483  1.00  0.63           H  
ATOM    903 3HE  MET A  56      27.457  27.684   2.766  1.00  0.63           H  
ATOM    904  N   LYS A  57      22.463  32.408   0.780  1.00  0.63           N  
ATOM    905  CA  LYS A  57      21.206  33.123   0.597  1.00  0.63           C  
ATOM    906  C   LYS A  57      21.240  34.028  -0.632  1.00  0.63           C  
ATOM    907  O   LYS A  57      20.276  34.100  -1.401  1.00  0.63           O  
ATOM    908  CB  LYS A  57      20.881  33.928   1.854  1.00  0.63           C  
ATOM    909  CG  LYS A  57      20.463  33.067   3.032  1.00  0.63           C  
ATOM    910  CD  LYS A  57      20.258  33.847   4.313  1.00  0.63           C  
ATOM    911  CE  LYS A  57      19.857  32.902   5.458  1.00  0.63           C  
ATOM    912  NZ  LYS A  57      19.787  33.605   6.775  1.00  0.63           N  
ATOM    913  H   LYS A  57      22.966  32.533   1.650  1.00  0.63           H  
ATOM    914  HA  LYS A  57      20.421  32.391   0.473  1.00  0.63           H  
ATOM    915 1HB  LYS A  57      21.762  34.501   2.153  1.00  0.63           H  
ATOM    916 2HB  LYS A  57      20.080  34.634   1.640  1.00  0.63           H  
ATOM    917 1HG  LYS A  57      19.524  32.580   2.780  1.00  0.63           H  
ATOM    918 2HG  LYS A  57      21.216  32.309   3.199  1.00  0.63           H  
ATOM    919 1HD  LYS A  57      21.194  34.350   4.581  1.00  0.63           H  
ATOM    920 2HD  LYS A  57      19.484  34.598   4.172  1.00  0.63           H  
ATOM    921 1HE  LYS A  57      18.885  32.470   5.235  1.00  0.63           H  
ATOM    922 2HE  LYS A  57      20.585  32.100   5.524  1.00  0.63           H  
ATOM    923 1HZ  LYS A  57      19.532  32.942   7.500  1.00  0.63           H  
ATOM    924 2HZ  LYS A  57      20.704  33.996   6.991  1.00  0.63           H  
ATOM    925 3HZ  LYS A  57      19.105  34.344   6.736  1.00  0.63           H  
ATOM    926  N   ALA A  58      22.390  34.642  -0.875  1.00  0.65           N  
ATOM    927  CA  ALA A  58      22.570  35.539  -2.002  1.00  0.65           C  
ATOM    928  C   ALA A  58      22.821  34.825  -3.335  1.00  0.65           C  
ATOM    929  O   ALA A  58      22.900  35.488  -4.373  1.00  0.65           O  
ATOM    930  CB  ALA A  58      23.739  36.457  -1.720  1.00  0.65           C  
ATOM    931  H   ALA A  58      23.163  34.540  -0.215  1.00  0.65           H  
ATOM    932  HA  ALA A  58      21.661  36.130  -2.102  1.00  0.65           H  
ATOM    933 1HB  ALA A  58      23.858  37.160  -2.540  1.00  0.65           H  
ATOM    934 2HB  ALA A  58      23.559  36.999  -0.793  1.00  0.65           H  
ATOM    935 3HB  ALA A  58      24.643  35.851  -1.617  1.00  0.65           H  
ATOM    936  N   SER A  59      22.980  33.501  -3.334  1.00  0.66           N  
ATOM    937  CA  SER A  59      23.297  32.814  -4.576  1.00  0.66           C  
ATOM    938  C   SER A  59      22.061  32.323  -5.325  1.00  0.66           C  
ATOM    939  O   SER A  59      21.358  31.404  -4.888  1.00  0.66           O  
ATOM    940  CB  SER A  59      24.240  31.656  -4.296  1.00  0.66           C  
ATOM    941  OG  SER A  59      25.489  32.119  -3.860  1.00  0.66           O  
ATOM    942  H   SER A  59      22.880  32.957  -2.478  1.00  0.66           H  
ATOM    943  HA  SER A  59      23.821  33.518  -5.221  1.00  0.66           H  
ATOM    944 1HB  SER A  59      23.806  31.008  -3.532  1.00  0.66           H  
ATOM    945 2HB  SER A  59      24.363  31.063  -5.199  1.00  0.66           H  
ATOM    946  HG  SER A  59      25.373  32.408  -2.922  1.00  0.66           H  
ATOM    947  N   GLU A  60      21.876  32.858  -6.533  1.00  0.67           N  
ATOM    948  CA  GLU A  60      20.728  32.508  -7.370  1.00  0.67           C  
ATOM    949  C   GLU A  60      20.731  31.027  -7.701  1.00  0.67           C  
ATOM    950  O   GLU A  60      19.681  30.394  -7.777  1.00  0.67           O  
ATOM    951  CB  GLU A  60      20.745  33.300  -8.677  1.00  0.67           C  
ATOM    952  CG  GLU A  60      20.461  34.786  -8.537  1.00  0.67           C  
ATOM    953  CD  GLU A  60      20.534  35.513  -9.863  1.00  0.67           C  
ATOM    954  OE1 GLU A  60      20.964  34.910 -10.822  1.00  0.67           O  
ATOM    955  OE2 GLU A  60      20.161  36.662  -9.916  1.00  0.67           O  
ATOM    956  H   GLU A  60      22.510  33.583  -6.842  1.00  0.67           H  
ATOM    957  HA  GLU A  60      19.815  32.738  -6.826  1.00  0.67           H  
ATOM    958 1HB  GLU A  60      21.717  33.186  -9.156  1.00  0.67           H  
ATOM    959 2HB  GLU A  60      20.001  32.886  -9.353  1.00  0.67           H  
ATOM    960 1HG  GLU A  60      19.466  34.919  -8.112  1.00  0.67           H  
ATOM    961 2HG  GLU A  60      21.184  35.219  -7.846  1.00  0.67           H  
ATOM    962  N   ASP A  61      21.915  30.466  -7.884  1.00  0.68           N  
ATOM    963  CA  ASP A  61      22.027  29.059  -8.215  1.00  0.68           C  
ATOM    964  C   ASP A  61      21.509  28.168  -7.086  1.00  0.68           C  
ATOM    965  O   ASP A  61      21.084  27.032  -7.323  1.00  0.68           O  
ATOM    966  CB  ASP A  61      23.462  28.720  -8.597  1.00  0.68           C  
ATOM    967  CG  ASP A  61      23.835  29.305  -9.985  1.00  0.68           C  
ATOM    968  OD1 ASP A  61      22.946  29.745 -10.707  1.00  0.68           O  
ATOM    969  OD2 ASP A  61      24.993  29.313 -10.301  1.00  0.68           O  
ATOM    970  H   ASP A  61      22.746  31.035  -7.800  1.00  0.68           H  
ATOM    971  HA  ASP A  61      21.411  28.869  -9.088  1.00  0.68           H  
ATOM    972 1HB  ASP A  61      24.147  29.116  -7.845  1.00  0.68           H  
ATOM    973 2HB  ASP A  61      23.593  27.636  -8.619  1.00  0.68           H  
ATOM    974  N   LEU A  62      21.564  28.655  -5.839  1.00  0.68           N  
ATOM    975  CA  LEU A  62      21.094  27.838  -4.742  1.00  0.68           C  
ATOM    976  C   LEU A  62      19.582  27.821  -4.842  1.00  0.68           C  
ATOM    977  O   LEU A  62      18.948  26.779  -4.671  1.00  0.68           O  
ATOM    978  CB  LEU A  62      21.543  28.378  -3.383  1.00  0.68           C  
ATOM    979  CG  LEU A  62      21.241  27.457  -2.232  1.00  0.68           C  
ATOM    980  CD1 LEU A  62      21.963  26.192  -2.488  1.00  0.68           C  
ATOM    981  CD2 LEU A  62      21.698  28.040  -0.947  1.00  0.68           C  
ATOM    982  H   LEU A  62      21.861  29.607  -5.647  1.00  0.68           H  
ATOM    983  HA  LEU A  62      21.459  26.823  -4.860  1.00  0.68           H  
ATOM    984 1HB  LEU A  62      22.618  28.546  -3.409  1.00  0.68           H  
ATOM    985 2HB  LEU A  62      21.051  29.335  -3.201  1.00  0.68           H  
ATOM    986  HG  LEU A  62      20.171  27.252  -2.187  1.00  0.68           H  
ATOM    987 1HD1 LEU A  62      21.765  25.522  -1.689  1.00  0.68           H  
ATOM    988 2HD1 LEU A  62      21.631  25.760  -3.428  1.00  0.68           H  
ATOM    989 3HD1 LEU A  62      23.032  26.390  -2.540  1.00  0.68           H  
ATOM    990 1HD2 LEU A  62      21.494  27.337  -0.140  1.00  0.68           H  
ATOM    991 2HD2 LEU A  62      22.767  28.219  -1.019  1.00  0.68           H  
ATOM    992 3HD2 LEU A  62      21.184  28.979  -0.754  1.00  0.68           H  
ATOM    993  N   LYS A  63      19.008  28.992  -5.157  1.00  0.67           N  
ATOM    994  CA  LYS A  63      17.556  29.132  -5.278  1.00  0.67           C  
ATOM    995  C   LYS A  63      17.012  28.240  -6.399  1.00  0.67           C  
ATOM    996  O   LYS A  63      15.971  27.589  -6.245  1.00  0.67           O  
ATOM    997  CB  LYS A  63      17.183  30.587  -5.607  1.00  0.67           C  
ATOM    998  CG  LYS A  63      17.407  31.581  -4.509  1.00  0.67           C  
ATOM    999  CD  LYS A  63      17.018  32.989  -4.952  1.00  0.67           C  
ATOM   1000  CE  LYS A  63      17.266  34.002  -3.846  1.00  0.67           C  
ATOM   1001  NZ  LYS A  63      16.939  35.397  -4.274  1.00  0.67           N  
ATOM   1002  H   LYS A  63      19.614  29.805  -5.290  1.00  0.67           H  
ATOM   1003  HA  LYS A  63      17.092  28.831  -4.341  1.00  0.67           H  
ATOM   1004 1HB  LYS A  63      17.727  30.924  -6.474  1.00  0.67           H  
ATOM   1005 2HB  LYS A  63      16.125  30.627  -5.861  1.00  0.67           H  
ATOM   1006 1HG  LYS A  63      16.836  31.303  -3.624  1.00  0.67           H  
ATOM   1007 2HG  LYS A  63      18.469  31.578  -4.266  1.00  0.67           H  
ATOM   1008 1HD  LYS A  63      17.604  33.270  -5.827  1.00  0.67           H  
ATOM   1009 2HD  LYS A  63      15.963  33.005  -5.221  1.00  0.67           H  
ATOM   1010 1HE  LYS A  63      16.653  33.740  -2.982  1.00  0.67           H  
ATOM   1011 2HE  LYS A  63      18.320  33.958  -3.555  1.00  0.67           H  
ATOM   1012 1HZ  LYS A  63      17.124  36.026  -3.504  1.00  0.67           H  
ATOM   1013 2HZ  LYS A  63      17.516  35.652  -5.063  1.00  0.67           H  
ATOM   1014 3HZ  LYS A  63      15.965  35.456  -4.534  1.00  0.67           H  
ATOM   1015  N   LYS A  64      17.756  28.175  -7.512  1.00  0.66           N  
ATOM   1016  CA  LYS A  64      17.369  27.371  -8.673  1.00  0.66           C  
ATOM   1017  C   LYS A  64      17.442  25.880  -8.357  1.00  0.66           C  
ATOM   1018  O   LYS A  64      16.541  25.107  -8.718  1.00  0.66           O  
ATOM   1019  CB  LYS A  64      18.301  27.682  -9.839  1.00  0.66           C  
ATOM   1020  CG  LYS A  64      18.149  29.070 -10.442  1.00  0.66           C  
ATOM   1021  CD  LYS A  64      19.228  29.300 -11.489  1.00  0.66           C  
ATOM   1022  CE  LYS A  64      19.230  30.716 -12.010  1.00  0.66           C  
ATOM   1023  NZ  LYS A  64      20.389  30.950 -12.917  1.00  0.66           N  
ATOM   1024  H   LYS A  64      18.596  28.755  -7.565  1.00  0.66           H  
ATOM   1025  HA  LYS A  64      16.343  27.616  -8.943  1.00  0.66           H  
ATOM   1026 1HB  LYS A  64      19.333  27.582  -9.505  1.00  0.66           H  
ATOM   1027 2HB  LYS A  64      18.144  26.953 -10.631  1.00  0.66           H  
ATOM   1028 1HG  LYS A  64      17.169  29.158 -10.910  1.00  0.66           H  
ATOM   1029 2HG  LYS A  64      18.230  29.822  -9.666  1.00  0.66           H  
ATOM   1030 1HD  LYS A  64      20.207  29.099 -11.055  1.00  0.66           H  
ATOM   1031 2HD  LYS A  64      19.077  28.618 -12.323  1.00  0.66           H  
ATOM   1032 1HE  LYS A  64      18.306  30.908 -12.552  1.00  0.66           H  
ATOM   1033 2HE  LYS A  64      19.295  31.405 -11.167  1.00  0.66           H  
ATOM   1034 1HZ  LYS A  64      20.380  31.906 -13.241  1.00  0.66           H  
ATOM   1035 2HZ  LYS A  64      21.259  30.773 -12.386  1.00  0.66           H  
ATOM   1036 3HZ  LYS A  64      20.342  30.324 -13.704  1.00  0.66           H  
ATOM   1037  N   HIS A  65      18.500  25.469  -7.650  1.00  0.66           N  
ATOM   1038  CA  HIS A  65      18.650  24.068  -7.286  1.00  0.66           C  
ATOM   1039  C   HIS A  65      17.531  23.712  -6.322  1.00  0.66           C  
ATOM   1040  O   HIS A  65      16.865  22.690  -6.484  1.00  0.66           O  
ATOM   1041  CB  HIS A  65      20.040  23.771  -6.707  1.00  0.66           C  
ATOM   1042  CG  HIS A  65      20.282  22.289  -6.436  1.00  0.66           C  
ATOM   1043  ND1 HIS A  65      20.343  21.357  -7.455  1.00  0.66           N  
ATOM   1044  CD2 HIS A  65      20.503  21.593  -5.290  1.00  0.66           C  
ATOM   1045  CE1 HIS A  65      20.560  20.159  -6.941  1.00  0.66           C  
ATOM   1046  NE2 HIS A  65      20.656  20.280  -5.634  1.00  0.66           N  
ATOM   1047  H   HIS A  65      19.235  26.128  -7.386  1.00  0.66           H  
ATOM   1048  HA  HIS A  65      18.531  23.446  -8.171  1.00  0.66           H  
ATOM   1049 1HB  HIS A  65      20.792  24.114  -7.411  1.00  0.66           H  
ATOM   1050 2HB  HIS A  65      20.179  24.331  -5.778  1.00  0.66           H  
ATOM   1051  HD2 HIS A  65      20.550  21.974  -4.292  1.00  0.66           H  
ATOM   1052  HE1 HIS A  65      20.646  19.230  -7.502  1.00  0.66           H  
ATOM   1053  HE2 HIS A  65      20.817  19.530  -4.974  1.00  0.66           H  
ATOM   1054  N   GLY A  66      17.309  24.564  -5.327  1.00  0.65           N  
ATOM   1055  CA  GLY A  66      16.271  24.351  -4.333  1.00  0.65           C  
ATOM   1056  C   GLY A  66      14.943  24.116  -5.014  1.00  0.65           C  
ATOM   1057  O   GLY A  66      14.257  23.125  -4.742  1.00  0.65           O  
ATOM   1058  H   GLY A  66      17.889  25.396  -5.239  1.00  0.65           H  
ATOM   1059 1HA  GLY A  66      16.516  23.500  -3.701  1.00  0.65           H  
ATOM   1060 2HA  GLY A  66      16.215  25.233  -3.700  1.00  0.65           H  
ATOM   1061  N   ALA A  67      14.578  25.029  -5.913  1.00  0.66           N  
ATOM   1062  CA  ALA A  67      13.329  24.912  -6.627  1.00  0.66           C  
ATOM   1063  C   ALA A  67      13.247  23.622  -7.434  1.00  0.66           C  
ATOM   1064  O   ALA A  67      12.187  22.985  -7.480  1.00  0.66           O  
ATOM   1065  CB  ALA A  67      13.174  26.098  -7.561  1.00  0.66           C  
ATOM   1066  H   ALA A  67      15.176  25.837  -6.094  1.00  0.66           H  
ATOM   1067  HA  ALA A  67      12.539  24.894  -5.890  1.00  0.66           H  
ATOM   1068 1HB  ALA A  67      12.222  26.032  -8.083  1.00  0.66           H  
ATOM   1069 2HB  ALA A  67      13.211  27.019  -6.987  1.00  0.66           H  
ATOM   1070 3HB  ALA A  67      13.988  26.091  -8.284  1.00  0.66           H  
ATOM   1071  N   THR A  68      14.360  23.206  -8.043  1.00  0.67           N  
ATOM   1072  CA  THR A  68      14.386  21.989  -8.840  1.00  0.67           C  
ATOM   1073  C   THR A  68      14.110  20.767  -7.971  1.00  0.67           C  
ATOM   1074  O   THR A  68      13.312  19.893  -8.335  1.00  0.67           O  
ATOM   1075  CB  THR A  68      15.746  21.823  -9.539  1.00  0.67           C  
ATOM   1076  OG1 THR A  68      15.975  22.942 -10.418  1.00  0.67           O  
ATOM   1077  CG2 THR A  68      15.776  20.529 -10.327  1.00  0.67           C  
ATOM   1078  H   THR A  68      15.211  23.770  -7.990  1.00  0.67           H  
ATOM   1079  HA  THR A  68      13.607  22.054  -9.599  1.00  0.67           H  
ATOM   1080  HB  THR A  68      16.536  21.796  -8.794  1.00  0.67           H  
ATOM   1081  HG1 THR A  68      16.050  23.769  -9.876  1.00  0.67           H  
ATOM   1082 1HG2 THR A  68      16.746  20.424 -10.810  1.00  0.67           H  
ATOM   1083 2HG2 THR A  68      15.612  19.690  -9.649  1.00  0.67           H  
ATOM   1084 3HG2 THR A  68      14.992  20.546 -11.082  1.00  0.67           H  
ATOM   1085  N   VAL A  69      14.754  20.723  -6.804  1.00  0.68           N  
ATOM   1086  CA  VAL A  69      14.589  19.612  -5.881  1.00  0.68           C  
ATOM   1087  C   VAL A  69      13.151  19.527  -5.394  1.00  0.68           C  
ATOM   1088  O   VAL A  69      12.543  18.449  -5.412  1.00  0.68           O  
ATOM   1089  CB  VAL A  69      15.537  19.780  -4.667  1.00  0.68           C  
ATOM   1090  CG1 VAL A  69      15.219  18.732  -3.580  1.00  0.68           C  
ATOM   1091  CG2 VAL A  69      17.002  19.633  -5.127  1.00  0.68           C  
ATOM   1092  H   VAL A  69      15.397  21.482  -6.572  1.00  0.68           H  
ATOM   1093  HA  VAL A  69      14.840  18.688  -6.402  1.00  0.68           H  
ATOM   1094  HB  VAL A  69      15.388  20.773  -4.237  1.00  0.68           H  
ATOM   1095 1HG1 VAL A  69      15.887  18.877  -2.731  1.00  0.68           H  
ATOM   1096 2HG1 VAL A  69      14.185  18.851  -3.253  1.00  0.68           H  
ATOM   1097 3HG1 VAL A  69      15.360  17.731  -3.986  1.00  0.68           H  
ATOM   1098 1HG2 VAL A  69      17.667  19.771  -4.276  1.00  0.68           H  
ATOM   1099 2HG2 VAL A  69      17.153  18.642  -5.551  1.00  0.68           H  
ATOM   1100 3HG2 VAL A  69      17.229  20.378  -5.880  1.00  0.68           H  
ATOM   1101  N   LEU A  70      12.585  20.667  -4.995  1.00  0.69           N  
ATOM   1102  CA  LEU A  70      11.217  20.654  -4.517  1.00  0.69           C  
ATOM   1103  C   LEU A  70      10.228  20.331  -5.620  1.00  0.69           C  
ATOM   1104  O   LEU A  70       9.249  19.627  -5.381  1.00  0.69           O  
ATOM   1105  CB  LEU A  70      10.831  21.986  -3.913  1.00  0.69           C  
ATOM   1106  CG  LEU A  70      11.514  22.362  -2.662  1.00  0.69           C  
ATOM   1107  CD1 LEU A  70      11.014  23.697  -2.325  1.00  0.69           C  
ATOM   1108  CD2 LEU A  70      11.271  21.335  -1.537  1.00  0.69           C  
ATOM   1109  H   LEU A  70      13.121  21.537  -5.007  1.00  0.69           H  
ATOM   1110  HA  LEU A  70      11.136  19.890  -3.747  1.00  0.69           H  
ATOM   1111 1HB  LEU A  70      11.062  22.759  -4.646  1.00  0.69           H  
ATOM   1112 2HB  LEU A  70       9.761  21.997  -3.731  1.00  0.69           H  
ATOM   1113  HG  LEU A  70      12.589  22.429  -2.840  1.00  0.69           H  
ATOM   1114 1HD1 LEU A  70      11.482  24.012  -1.442  1.00  0.69           H  
ATOM   1115 2HD1 LEU A  70      11.234  24.385  -3.136  1.00  0.69           H  
ATOM   1116 3HD1 LEU A  70       9.944  23.656  -2.169  1.00  0.69           H  
ATOM   1117 1HD2 LEU A  70      11.799  21.655  -0.642  1.00  0.69           H  
ATOM   1118 2HD2 LEU A  70      10.218  21.271  -1.320  1.00  0.69           H  
ATOM   1119 3HD2 LEU A  70      11.646  20.357  -1.843  1.00  0.69           H  
ATOM   1120  N   THR A  71      10.478  20.810  -6.835  1.00  0.69           N  
ATOM   1121  CA  THR A  71       9.563  20.541  -7.927  1.00  0.69           C  
ATOM   1122  C   THR A  71       9.504  19.042  -8.189  1.00  0.69           C  
ATOM   1123  O   THR A  71       8.413  18.467  -8.311  1.00  0.69           O  
ATOM   1124  CB  THR A  71       9.995  21.285  -9.200  1.00  0.69           C  
ATOM   1125  OG1 THR A  71       9.981  22.698  -8.953  1.00  0.69           O  
ATOM   1126  CG2 THR A  71       9.058  20.956 -10.345  1.00  0.69           C  
ATOM   1127  H   THR A  71      11.288  21.403  -7.008  1.00  0.69           H  
ATOM   1128  HA  THR A  71       8.569  20.883  -7.642  1.00  0.69           H  
ATOM   1129  HB  THR A  71      11.010  20.985  -9.464  1.00  0.69           H  
ATOM   1130  HG1 THR A  71      10.675  22.899  -8.289  1.00  0.69           H  
ATOM   1131 1HG2 THR A  71       9.380  21.488 -11.238  1.00  0.69           H  
ATOM   1132 2HG2 THR A  71       9.081  19.882 -10.532  1.00  0.69           H  
ATOM   1133 3HG2 THR A  71       8.045  21.259 -10.086  1.00  0.69           H  
ATOM   1134  N   ALA A  72      10.679  18.400  -8.241  1.00  0.69           N  
ATOM   1135  CA  ALA A  72      10.739  16.965  -8.470  1.00  0.69           C  
ATOM   1136  C   ALA A  72       9.994  16.221  -7.368  1.00  0.69           C  
ATOM   1137  O   ALA A  72       9.215  15.299  -7.645  1.00  0.69           O  
ATOM   1138  CB  ALA A  72      12.185  16.518  -8.515  1.00  0.69           C  
ATOM   1139  H   ALA A  72      11.550  18.925  -8.138  1.00  0.69           H  
ATOM   1140  HA  ALA A  72      10.255  16.746  -9.421  1.00  0.69           H  
ATOM   1141 1HB  ALA A  72      12.232  15.451  -8.699  1.00  0.69           H  
ATOM   1142 2HB  ALA A  72      12.705  17.050  -9.312  1.00  0.69           H  
ATOM   1143 3HB  ALA A  72      12.662  16.746  -7.560  1.00  0.69           H  
ATOM   1144  N   LEU A  73      10.168  16.679  -6.127  1.00  0.69           N  
ATOM   1145  CA  LEU A  73       9.481  16.084  -4.999  1.00  0.69           C  
ATOM   1146  C   LEU A  73       7.977  16.238  -5.117  1.00  0.69           C  
ATOM   1147  O   LEU A  73       7.243  15.279  -4.894  1.00  0.69           O  
ATOM   1148  CB  LEU A  73       9.965  16.674  -3.682  1.00  0.69           C  
ATOM   1149  CG  LEU A  73       9.233  16.151  -2.492  1.00  0.69           C  
ATOM   1150  CD1 LEU A  73       9.402  14.623  -2.404  1.00  0.69           C  
ATOM   1151  CD2 LEU A  73       9.751  16.827  -1.285  1.00  0.69           C  
ATOM   1152  H   LEU A  73      10.828  17.440  -5.954  1.00  0.69           H  
ATOM   1153  HA  LEU A  73       9.712  15.020  -4.990  1.00  0.69           H  
ATOM   1154 1HB  LEU A  73      11.028  16.467  -3.565  1.00  0.69           H  
ATOM   1155 2HB  LEU A  73       9.824  17.750  -3.710  1.00  0.69           H  
ATOM   1156  HG  LEU A  73       8.181  16.380  -2.606  1.00  0.69           H  
ATOM   1157 1HD1 LEU A  73       8.854  14.247  -1.549  1.00  0.69           H  
ATOM   1158 2HD1 LEU A  73       9.012  14.162  -3.309  1.00  0.69           H  
ATOM   1159 3HD1 LEU A  73      10.458  14.374  -2.298  1.00  0.69           H  
ATOM   1160 1HD2 LEU A  73       9.209  16.491  -0.420  1.00  0.69           H  
ATOM   1161 2HD2 LEU A  73      10.807  16.591  -1.183  1.00  0.69           H  
ATOM   1162 3HD2 LEU A  73       9.631  17.890  -1.388  1.00  0.69           H  
ATOM   1163  N   GLY A  74       7.504  17.433  -5.460  1.00  0.68           N  
ATOM   1164  CA  GLY A  74       6.072  17.657  -5.581  1.00  0.68           C  
ATOM   1165  C   GLY A  74       5.467  16.695  -6.594  1.00  0.68           C  
ATOM   1166  O   GLY A  74       4.385  16.145  -6.367  1.00  0.68           O  
ATOM   1167  H   GLY A  74       8.151  18.200  -5.625  1.00  0.68           H  
ATOM   1168 1HA  GLY A  74       5.599  17.526  -4.610  1.00  0.68           H  
ATOM   1169 2HA  GLY A  74       5.898  18.684  -5.898  1.00  0.68           H  
ATOM   1170  N   GLY A  75       6.206  16.422  -7.676  1.00  0.68           N  
ATOM   1171  CA  GLY A  75       5.769  15.467  -8.687  1.00  0.68           C  
ATOM   1172  C   GLY A  75       5.517  14.121  -8.019  1.00  0.68           C  
ATOM   1173  O   GLY A  75       4.442  13.525  -8.169  1.00  0.68           O  
ATOM   1174  H   GLY A  75       7.087  16.925  -7.813  1.00  0.68           H  
ATOM   1175 1HA  GLY A  75       4.862  15.825  -9.172  1.00  0.68           H  
ATOM   1176 2HA  GLY A  75       6.542  15.365  -9.450  1.00  0.68           H  
ATOM   1177  N   ILE A  76       6.508  13.669  -7.251  1.00  0.69           N  
ATOM   1178  CA  ILE A  76       6.441  12.396  -6.551  1.00  0.69           C  
ATOM   1179  C   ILE A  76       5.317  12.329  -5.521  1.00  0.69           C  
ATOM   1180  O   ILE A  76       4.644  11.307  -5.403  1.00  0.69           O  
ATOM   1181  CB  ILE A  76       7.750  12.134  -5.791  1.00  0.69           C  
ATOM   1182  CG1 ILE A  76       8.898  11.986  -6.733  1.00  0.69           C  
ATOM   1183  CG2 ILE A  76       7.581  10.904  -4.917  1.00  0.69           C  
ATOM   1184  CD1 ILE A  76       8.741  10.856  -7.610  1.00  0.69           C  
ATOM   1185  H   ILE A  76       7.359  14.235  -7.181  1.00  0.69           H  
ATOM   1186  HA  ILE A  76       6.281  11.609  -7.287  1.00  0.69           H  
ATOM   1187  HB  ILE A  76       7.970  12.977  -5.156  1.00  0.69           H  
ATOM   1188 1HG1 ILE A  76       8.974  12.879  -7.342  1.00  0.69           H  
ATOM   1189 2HG1 ILE A  76       9.810  11.879  -6.174  1.00  0.69           H  
ATOM   1190 1HG2 ILE A  76       8.473  10.725  -4.360  1.00  0.69           H  
ATOM   1191 2HG2 ILE A  76       6.757  11.061  -4.223  1.00  0.69           H  
ATOM   1192 3HG2 ILE A  76       7.365  10.050  -5.544  1.00  0.69           H  
ATOM   1193 1HD1 ILE A  76       9.598  10.799  -8.277  1.00  0.69           H  
ATOM   1194 2HD1 ILE A  76       8.670   9.954  -7.026  1.00  0.69           H  
ATOM   1195 3HD1 ILE A  76       7.829  10.991  -8.180  1.00  0.69           H  
ATOM   1196  N   LEU A  77       5.127  13.407  -4.763  1.00  0.73           N  
ATOM   1197  CA  LEU A  77       4.108  13.426  -3.720  1.00  0.73           C  
ATOM   1198  C   LEU A  77       2.692  13.357  -4.295  1.00  0.73           C  
ATOM   1199  O   LEU A  77       1.807  12.727  -3.716  1.00  0.73           O  
ATOM   1200  CB  LEU A  77       4.248  14.694  -2.876  1.00  0.73           C  
ATOM   1201  CG  LEU A  77       5.551  14.808  -2.036  1.00  0.73           C  
ATOM   1202  CD1 LEU A  77       5.580  16.167  -1.355  1.00  0.73           C  
ATOM   1203  CD2 LEU A  77       5.651  13.680  -1.051  1.00  0.73           C  
ATOM   1204  H   LEU A  77       5.727  14.219  -4.907  1.00  0.73           H  
ATOM   1205  HA  LEU A  77       4.262  12.559  -3.081  1.00  0.73           H  
ATOM   1206 1HB  LEU A  77       4.212  15.555  -3.547  1.00  0.73           H  
ATOM   1207 2HB  LEU A  77       3.401  14.755  -2.195  1.00  0.73           H  
ATOM   1208  HG  LEU A  77       6.397  14.751  -2.696  1.00  0.73           H  
ATOM   1209 1HD1 LEU A  77       6.501  16.276  -0.786  1.00  0.73           H  
ATOM   1210 2HD1 LEU A  77       5.533  16.937  -2.119  1.00  0.73           H  
ATOM   1211 3HD1 LEU A  77       4.730  16.265  -0.685  1.00  0.73           H  
ATOM   1212 1HD2 LEU A  77       6.579  13.771  -0.483  1.00  0.73           H  
ATOM   1213 2HD2 LEU A  77       4.820  13.720  -0.381  1.00  0.73           H  
ATOM   1214 3HD2 LEU A  77       5.645  12.731  -1.590  1.00  0.73           H  
ATOM   1215  N   LYS A  78       2.469  14.019  -5.431  1.00  0.79           N  
ATOM   1216  CA  LYS A  78       1.152  14.022  -6.061  1.00  0.79           C  
ATOM   1217  C   LYS A  78       0.844  12.708  -6.770  1.00  0.79           C  
ATOM   1218  O   LYS A  78      -0.289  12.212  -6.747  1.00  0.79           O  
ATOM   1219  CB  LYS A  78       1.052  15.172  -7.050  1.00  0.79           C  
ATOM   1220  CG  LYS A  78       1.029  16.511  -6.394  1.00  0.79           C  
ATOM   1221  CD  LYS A  78       0.942  17.608  -7.398  1.00  0.79           C  
ATOM   1222  CE  LYS A  78       1.045  18.939  -6.718  1.00  0.79           C  
ATOM   1223  NZ  LYS A  78       0.964  20.055  -7.669  1.00  0.79           N  
ATOM   1224  H   LYS A  78       3.226  14.556  -5.860  1.00  0.79           H  
ATOM   1225  HA  LYS A  78       0.402  14.165  -5.284  1.00  0.79           H  
ATOM   1226 1HB  LYS A  78       1.920  15.143  -7.718  1.00  0.79           H  
ATOM   1227 2HB  LYS A  78       0.159  15.062  -7.659  1.00  0.79           H  
ATOM   1228 1HG  LYS A  78       0.166  16.567  -5.736  1.00  0.79           H  
ATOM   1229 2HG  LYS A  78       1.931  16.639  -5.795  1.00  0.79           H  
ATOM   1230 1HD  LYS A  78       1.762  17.508  -8.113  1.00  0.79           H  
ATOM   1231 2HD  LYS A  78      -0.002  17.548  -7.934  1.00  0.79           H  
ATOM   1232 1HE  LYS A  78       0.253  19.042  -5.980  1.00  0.79           H  
ATOM   1233 2HE  LYS A  78       2.010  18.989  -6.208  1.00  0.79           H  
ATOM   1234 1HZ  LYS A  78       1.084  20.905  -7.122  1.00  0.79           H  
ATOM   1235 2HZ  LYS A  78       1.708  19.987  -8.338  1.00  0.79           H  
ATOM   1236 3HZ  LYS A  78       0.080  20.062  -8.142  1.00  0.79           H  
ATOM   1237  N   LYS A  79       1.853  12.110  -7.395  1.00  0.87           N  
ATOM   1238  CA  LYS A  79       1.626  10.883  -8.141  1.00  0.87           C  
ATOM   1239  C   LYS A  79       1.598   9.662  -7.234  1.00  0.87           C  
ATOM   1240  O   LYS A  79       2.539   8.873  -7.163  1.00  0.87           O  
ATOM   1241  CB  LYS A  79       2.641  10.761  -9.266  1.00  0.87           C  
ATOM   1242  CG  LYS A  79       2.441  11.857 -10.327  1.00  0.87           C  
ATOM   1243  CD  LYS A  79       3.417  11.757 -11.474  1.00  0.87           C  
ATOM   1244  CE  LYS A  79       3.168  12.854 -12.511  1.00  0.87           C  
ATOM   1245  NZ  LYS A  79       4.083  12.747 -13.680  1.00  0.87           N  
ATOM   1246  H   LYS A  79       2.784  12.532  -7.400  1.00  0.87           H  
ATOM   1247  HA  LYS A  79       0.645  10.952  -8.609  1.00  0.87           H  
ATOM   1248 1HB  LYS A  79       3.653  10.861  -8.858  1.00  0.87           H  
ATOM   1249 2HB  LYS A  79       2.565   9.780  -9.740  1.00  0.87           H  
ATOM   1250 1HG  LYS A  79       1.426  11.793 -10.719  1.00  0.87           H  
ATOM   1251 2HG  LYS A  79       2.563  12.831  -9.850  1.00  0.87           H  
ATOM   1252 1HD  LYS A  79       4.414  11.885 -11.080  1.00  0.87           H  
ATOM   1253 2HD  LYS A  79       3.353  10.779 -11.947  1.00  0.87           H  
ATOM   1254 1HE  LYS A  79       2.140  12.787 -12.860  1.00  0.87           H  
ATOM   1255 2HE  LYS A  79       3.319  13.823 -12.038  1.00  0.87           H  
ATOM   1256 1HZ  LYS A  79       3.899  13.483 -14.335  1.00  0.87           H  
ATOM   1257 2HZ  LYS A  79       5.066  12.812 -13.371  1.00  0.87           H  
ATOM   1258 3HZ  LYS A  79       3.959  11.859 -14.133  1.00  0.87           H  
ATOM   1259  N   LYS A  80       0.469   9.527  -6.548  1.00  0.95           N  
ATOM   1260  CA  LYS A  80       0.221   8.473  -5.576  1.00  0.95           C  
ATOM   1261  C   LYS A  80       0.538   7.080  -6.095  1.00  0.95           C  
ATOM   1262  O   LYS A  80       0.056   6.660  -7.153  1.00  0.95           O  
ATOM   1263  CB  LYS A  80      -1.254   8.495  -5.184  1.00  0.95           C  
ATOM   1264  CG  LYS A  80      -1.675   7.413  -4.222  1.00  0.95           C  
ATOM   1265  CD  LYS A  80      -3.164   7.505  -3.922  1.00  0.95           C  
ATOM   1266  CE  LYS A  80      -3.624   6.397  -2.988  1.00  0.95           C  
ATOM   1267  NZ  LYS A  80      -5.103   6.404  -2.834  1.00  0.95           N  
ATOM   1268  H   LYS A  80      -0.221  10.266  -6.685  1.00  0.95           H  
ATOM   1269  HA  LYS A  80       0.842   8.665  -4.698  1.00  0.95           H  
ATOM   1270 1HB  LYS A  80      -1.481   9.457  -4.718  1.00  0.95           H  
ATOM   1271 2HB  LYS A  80      -1.870   8.410  -6.078  1.00  0.95           H  
ATOM   1272 1HG  LYS A  80      -1.468   6.438  -4.659  1.00  0.95           H  
ATOM   1273 2HG  LYS A  80      -1.112   7.504  -3.319  1.00  0.95           H  
ATOM   1274 1HD  LYS A  80      -3.377   8.467  -3.452  1.00  0.95           H  
ATOM   1275 2HD  LYS A  80      -3.728   7.441  -4.851  1.00  0.95           H  
ATOM   1276 1HE  LYS A  80      -3.310   5.433  -3.379  1.00  0.95           H  
ATOM   1277 2HE  LYS A  80      -3.174   6.546  -2.009  1.00  0.95           H  
ATOM   1278 1HZ  LYS A  80      -5.404   5.688  -2.190  1.00  0.95           H  
ATOM   1279 2HZ  LYS A  80      -5.421   7.300  -2.447  1.00  0.95           H  
ATOM   1280 3HZ  LYS A  80      -5.552   6.260  -3.715  1.00  0.95           H  
ATOM   1281  N   GLY A  81       1.349   6.350  -5.334  1.00  1.00           N  
ATOM   1282  CA  GLY A  81       1.702   4.961  -5.629  1.00  1.00           C  
ATOM   1283  C   GLY A  81       2.645   4.783  -6.816  1.00  1.00           C  
ATOM   1284  O   GLY A  81       3.809   4.392  -6.671  1.00  1.00           O  
ATOM   1285  H   GLY A  81       1.729   6.781  -4.505  1.00  1.00           H  
ATOM   1286 1HA  GLY A  81       2.157   4.518  -4.743  1.00  1.00           H  
ATOM   1287 2HA  GLY A  81       0.787   4.401  -5.817  1.00  1.00           H  
ATOM   1288  N   HIS A  82       2.143   5.095  -7.999  1.00  1.01           N  
ATOM   1289  CA  HIS A  82       2.872   4.885  -9.243  1.00  1.01           C  
ATOM   1290  C   HIS A  82       3.845   6.012  -9.564  1.00  1.01           C  
ATOM   1291  O   HIS A  82       3.685   6.736 -10.547  1.00  1.01           O  
ATOM   1292  CB  HIS A  82       1.876   4.725 -10.385  1.00  1.01           C  
ATOM   1293  CG  HIS A  82       1.008   3.509 -10.241  1.00  1.01           C  
ATOM   1294  ND1 HIS A  82       1.522   2.243 -10.050  1.00  1.01           N  
ATOM   1295  CD2 HIS A  82      -0.338   3.372 -10.250  1.00  1.01           C  
ATOM   1296  CE1 HIS A  82       0.527   1.378  -9.953  1.00  1.01           C  
ATOM   1297  NE2 HIS A  82      -0.611   2.037 -10.070  1.00  1.01           N  
ATOM   1298  H   HIS A  82       1.200   5.481  -8.012  1.00  1.01           H  
ATOM   1299  HA  HIS A  82       3.449   3.966  -9.167  1.00  1.01           H  
ATOM   1300 1HB  HIS A  82       1.231   5.604 -10.428  1.00  1.01           H  
ATOM   1301 2HB  HIS A  82       2.411   4.659 -11.331  1.00  1.01           H  
ATOM   1302  HD2 HIS A  82      -1.069   4.171 -10.375  1.00  1.01           H  
ATOM   1303  HE1 HIS A  82       0.628   0.303  -9.799  1.00  1.01           H  
ATOM   1304  HE2 HIS A  82      -1.535   1.631 -10.033  1.00  1.01           H  
ATOM   1305  N   HIS A  83       4.885   6.118  -8.749  1.00  0.97           N  
ATOM   1306  CA  HIS A  83       5.867   7.184  -8.912  1.00  0.97           C  
ATOM   1307  C   HIS A  83       7.172   6.700  -9.538  1.00  0.97           C  
ATOM   1308  O   HIS A  83       8.093   7.487  -9.753  1.00  0.97           O  
ATOM   1309  CB  HIS A  83       6.119   7.856  -7.554  1.00  0.97           C  
ATOM   1310  CG  HIS A  83       6.680   6.975  -6.455  1.00  0.97           C  
ATOM   1311  ND1 HIS A  83       6.054   5.827  -6.021  1.00  0.97           N  
ATOM   1312  CD2 HIS A  83       7.773   7.120  -5.666  1.00  0.97           C  
ATOM   1313  CE1 HIS A  83       6.751   5.296  -5.038  1.00  0.97           C  
ATOM   1314  NE2 HIS A  83       7.794   6.064  -4.804  1.00  0.97           N  
ATOM   1315  H   HIS A  83       4.924   5.468  -7.961  1.00  0.97           H  
ATOM   1316  HA  HIS A  83       5.456   7.947  -9.574  1.00  0.97           H  
ATOM   1317 1HB  HIS A  83       6.798   8.682  -7.699  1.00  0.97           H  
ATOM   1318 2HB  HIS A  83       5.178   8.282  -7.188  1.00  0.97           H  
ATOM   1319  HD1 HIS A  83       5.183   5.427  -6.362  1.00  0.97           H  
ATOM   1320  HD2 HIS A  83       8.549   7.868  -5.609  1.00  0.97           H  
ATOM   1321  HE1 HIS A  83       6.423   4.372  -4.563  1.00  0.97           H  
ATOM   1322  N   GLU A  84       7.206   5.435  -9.946  1.00  0.89           N  
ATOM   1323  CA  GLU A  84       8.398   4.832 -10.540  1.00  0.89           C  
ATOM   1324  C   GLU A  84       8.893   5.609 -11.756  1.00  0.89           C  
ATOM   1325  O   GLU A  84      10.092   5.821 -11.932  1.00  0.89           O  
ATOM   1326  CB  GLU A  84       8.095   3.386 -10.947  1.00  0.89           C  
ATOM   1327  CG  GLU A  84       9.278   2.629 -11.533  1.00  0.89           C  
ATOM   1328  CD  GLU A  84       8.972   1.174 -11.844  1.00  0.89           C  
ATOM   1329  OE1 GLU A  84       7.854   0.760 -11.650  1.00  0.89           O  
ATOM   1330  OE2 GLU A  84       9.872   0.480 -12.268  1.00  0.89           O  
ATOM   1331  H   GLU A  84       6.395   4.858  -9.779  1.00  0.89           H  
ATOM   1332  HA  GLU A  84       9.190   4.825  -9.785  1.00  0.89           H  
ATOM   1333 1HB  GLU A  84       7.746   2.832 -10.075  1.00  0.89           H  
ATOM   1334 2HB  GLU A  84       7.292   3.377 -11.684  1.00  0.89           H  
ATOM   1335 1HG  GLU A  84       9.589   3.127 -12.451  1.00  0.89           H  
ATOM   1336 2HG  GLU A  84      10.105   2.683 -10.824  1.00  0.89           H  
ATOM   1337  N   ALA A  85       7.959   6.066 -12.586  1.00  0.81           N  
ATOM   1338  CA  ALA A  85       8.273   6.818 -13.797  1.00  0.81           C  
ATOM   1339  C   ALA A  85       9.027   8.116 -13.504  1.00  0.81           C  
ATOM   1340  O   ALA A  85       9.759   8.616 -14.359  1.00  0.81           O  
ATOM   1341  CB  ALA A  85       7.001   7.140 -14.549  1.00  0.81           C  
ATOM   1342  H   ALA A  85       6.993   5.869 -12.372  1.00  0.81           H  
ATOM   1343  HA  ALA A  85       8.912   6.192 -14.420  1.00  0.81           H  
ATOM   1344 1HB  ALA A  85       7.247   7.672 -15.468  1.00  0.81           H  
ATOM   1345 2HB  ALA A  85       6.476   6.217 -14.792  1.00  0.81           H  
ATOM   1346 3HB  ALA A  85       6.364   7.768 -13.926  1.00  0.81           H  
ATOM   1347  N   GLU A  86       8.800   8.690 -12.322  1.00  0.74           N  
ATOM   1348  CA  GLU A  86       9.437   9.937 -11.933  1.00  0.74           C  
ATOM   1349  C   GLU A  86      10.766   9.625 -11.243  1.00  0.74           C  
ATOM   1350  O   GLU A  86      11.758  10.336 -11.406  1.00  0.74           O  
ATOM   1351  CB  GLU A  86       8.535  10.695 -10.975  1.00  0.74           C  
ATOM   1352  CG  GLU A  86       7.185  11.135 -11.488  1.00  0.74           C  
ATOM   1353  CD  GLU A  86       7.208  12.203 -12.546  1.00  0.74           C  
ATOM   1354  OE1 GLU A  86       7.823  13.216 -12.340  1.00  0.74           O  
ATOM   1355  OE2 GLU A  86       6.546  12.023 -13.553  1.00  0.74           O  
ATOM   1356  H   GLU A  86       8.217   8.222 -11.635  1.00  0.74           H  
ATOM   1357  HA  GLU A  86       9.631  10.536 -12.823  1.00  0.74           H  
ATOM   1358 1HB  GLU A  86       8.324  10.029 -10.159  1.00  0.74           H  
ATOM   1359 2HB  GLU A  86       9.062  11.564 -10.579  1.00  0.74           H  
ATOM   1360 1HG  GLU A  86       6.658  10.262 -11.875  1.00  0.74           H  
ATOM   1361 2HG  GLU A  86       6.628  11.505 -10.628  1.00  0.74           H  
ATOM   1362  N   ILE A  87      10.780   8.537 -10.470  1.00  0.69           N  
ATOM   1363  CA  ILE A  87      11.962   8.159  -9.713  1.00  0.69           C  
ATOM   1364  C   ILE A  87      13.086   7.634 -10.574  1.00  0.69           C  
ATOM   1365  O   ILE A  87      14.231   8.029 -10.386  1.00  0.69           O  
ATOM   1366  CB  ILE A  87      11.648   7.078  -8.686  1.00  0.69           C  
ATOM   1367  CG1 ILE A  87      10.706   7.563  -7.645  1.00  0.69           C  
ATOM   1368  CG2 ILE A  87      12.939   6.644  -8.039  1.00  0.69           C  
ATOM   1369  CD1 ILE A  87      11.265   8.654  -6.834  1.00  0.69           C  
ATOM   1370  H   ILE A  87       9.928   7.986 -10.373  1.00  0.69           H  
ATOM   1371  HA  ILE A  87      12.321   9.038  -9.187  1.00  0.69           H  
ATOM   1372  HB  ILE A  87      11.186   6.221  -9.183  1.00  0.69           H  
ATOM   1373 1HG1 ILE A  87       9.807   7.918  -8.121  1.00  0.69           H  
ATOM   1374 2HG1 ILE A  87      10.448   6.738  -6.993  1.00  0.69           H  
ATOM   1375 1HG2 ILE A  87      12.737   5.857  -7.314  1.00  0.69           H  
ATOM   1376 2HG2 ILE A  87      13.625   6.285  -8.794  1.00  0.69           H  
ATOM   1377 3HG2 ILE A  87      13.353   7.474  -7.554  1.00  0.69           H  
ATOM   1378 1HD1 ILE A  87      10.539   8.939  -6.111  1.00  0.69           H  
ATOM   1379 2HD1 ILE A  87      12.155   8.305  -6.333  1.00  0.69           H  
ATOM   1380 3HD1 ILE A  87      11.510   9.494  -7.465  1.00  0.69           H  
ATOM   1381  N   LYS A  88      12.794   6.755 -11.527  1.00  0.66           N  
ATOM   1382  CA  LYS A  88      13.856   6.212 -12.374  1.00  0.66           C  
ATOM   1383  C   LYS A  88      14.945   7.253 -12.750  1.00  0.66           C  
ATOM   1384  O   LYS A  88      16.084   7.084 -12.314  1.00  0.66           O  
ATOM   1385  CB  LYS A  88      13.269   5.499 -13.601  1.00  0.66           C  
ATOM   1386  CG  LYS A  88      12.597   4.151 -13.320  1.00  0.66           C  
ATOM   1387  CD  LYS A  88      13.589   3.066 -12.930  1.00  0.66           C  
ATOM   1388  CE  LYS A  88      12.875   1.711 -12.763  1.00  0.66           C  
ATOM   1389  NZ  LYS A  88      13.788   0.638 -12.281  1.00  0.66           N  
ATOM   1390  H   LYS A  88      11.827   6.448 -11.655  1.00  0.66           H  
ATOM   1391  HA  LYS A  88      14.361   5.438 -11.795  1.00  0.66           H  
ATOM   1392 1HB  LYS A  88      12.462   6.082 -14.023  1.00  0.66           H  
ATOM   1393 2HB  LYS A  88      14.033   5.366 -14.367  1.00  0.66           H  
ATOM   1394 1HG  LYS A  88      11.909   4.272 -12.490  1.00  0.66           H  
ATOM   1395 2HG  LYS A  88      12.028   3.830 -14.190  1.00  0.66           H  
ATOM   1396 1HD  LYS A  88      14.354   2.970 -13.699  1.00  0.66           H  
ATOM   1397 2HD  LYS A  88      14.071   3.336 -12.001  1.00  0.66           H  
ATOM   1398 1HE  LYS A  88      12.071   1.822 -12.047  1.00  0.66           H  
ATOM   1399 2HE  LYS A  88      12.456   1.412 -13.722  1.00  0.66           H  
ATOM   1400 1HZ  LYS A  88      13.286  -0.234 -12.178  1.00  0.66           H  
ATOM   1401 2HZ  LYS A  88      14.555   0.498 -12.922  1.00  0.66           H  
ATOM   1402 3HZ  LYS A  88      14.157   0.913 -11.362  1.00  0.66           H  
ATOM   1403  N   PRO A  89      14.663   8.346 -13.509  1.00  0.64           N  
ATOM   1404  CA  PRO A  89      15.638   9.359 -13.900  1.00  0.64           C  
ATOM   1405  C   PRO A  89      16.249  10.135 -12.727  1.00  0.64           C  
ATOM   1406  O   PRO A  89      17.340  10.711 -12.853  1.00  0.64           O  
ATOM   1407  CB  PRO A  89      14.819  10.286 -14.806  1.00  0.64           C  
ATOM   1408  CG  PRO A  89      13.389  10.063 -14.404  1.00  0.64           C  
ATOM   1409  CD  PRO A  89      13.310   8.610 -14.049  1.00  0.64           C  
ATOM   1410  HA  PRO A  89      16.426   8.872 -14.489  1.00  0.64           H  
ATOM   1411 1HB  PRO A  89      15.139  11.326 -14.656  1.00  0.64           H  
ATOM   1412 2HB  PRO A  89      15.010  10.039 -15.862  1.00  0.64           H  
ATOM   1413 1HG  PRO A  89      13.131  10.711 -13.551  1.00  0.64           H  
ATOM   1414 2HG  PRO A  89      12.707  10.332 -15.222  1.00  0.64           H  
ATOM   1415 1HD  PRO A  89      12.516   8.490 -13.328  1.00  0.64           H  
ATOM   1416 2HD  PRO A  89      13.136   8.033 -14.961  1.00  0.64           H  
ATOM   1417  N   LEU A  90      15.590  10.157 -11.568  1.00  0.63           N  
ATOM   1418  CA  LEU A  90      16.184  10.875 -10.459  1.00  0.63           C  
ATOM   1419  C   LEU A  90      17.248   9.983  -9.885  1.00  0.63           C  
ATOM   1420  O   LEU A  90      18.366  10.428  -9.599  1.00  0.63           O  
ATOM   1421  CB  LEU A  90      15.153  11.201  -9.376  1.00  0.63           C  
ATOM   1422  CG  LEU A  90      14.057  12.192  -9.756  1.00  0.63           C  
ATOM   1423  CD1 LEU A  90      13.024  12.280  -8.613  1.00  0.63           C  
ATOM   1424  CD2 LEU A  90      14.687  13.544 -10.029  1.00  0.63           C  
ATOM   1425  H   LEU A  90      14.721   9.653 -11.426  1.00  0.63           H  
ATOM   1426  HA  LEU A  90      16.639  11.795 -10.821  1.00  0.63           H  
ATOM   1427 1HB  LEU A  90      14.658  10.275  -9.096  1.00  0.63           H  
ATOM   1428 2HB  LEU A  90      15.672  11.592  -8.503  1.00  0.63           H  
ATOM   1429  HG  LEU A  90      13.549  11.844 -10.651  1.00  0.63           H  
ATOM   1430 1HD1 LEU A  90      12.232  12.976  -8.885  1.00  0.63           H  
ATOM   1431 2HD1 LEU A  90      12.596  11.302  -8.448  1.00  0.63           H  
ATOM   1432 3HD1 LEU A  90      13.515  12.623  -7.706  1.00  0.63           H  
ATOM   1433 1HD2 LEU A  90      13.911  14.256 -10.311  1.00  0.63           H  
ATOM   1434 2HD2 LEU A  90      15.197  13.898  -9.133  1.00  0.63           H  
ATOM   1435 3HD2 LEU A  90      15.406  13.450 -10.845  1.00  0.63           H  
ATOM   1436  N   ALA A  91      16.906   8.702  -9.741  1.00  0.63           N  
ATOM   1437  CA  ALA A  91      17.840   7.740  -9.204  1.00  0.63           C  
ATOM   1438  C   ALA A  91      19.027   7.628 -10.131  1.00  0.63           C  
ATOM   1439  O   ALA A  91      20.165   7.576  -9.676  1.00  0.63           O  
ATOM   1440  CB  ALA A  91      17.194   6.391  -9.008  1.00  0.63           C  
ATOM   1441  H   ALA A  91      15.971   8.405 -10.014  1.00  0.63           H  
ATOM   1442  HA  ALA A  91      18.179   8.110  -8.248  1.00  0.63           H  
ATOM   1443 1HB  ALA A  91      17.916   5.694  -8.587  1.00  0.63           H  
ATOM   1444 2HB  ALA A  91      16.348   6.493  -8.329  1.00  0.63           H  
ATOM   1445 3HB  ALA A  91      16.846   6.022  -9.971  1.00  0.63           H  
ATOM   1446  N   GLN A  92      18.777   7.654 -11.443  1.00  0.63           N  
ATOM   1447  CA  GLN A  92      19.862   7.570 -12.404  1.00  0.63           C  
ATOM   1448  C   GLN A  92      20.767   8.773 -12.309  1.00  0.63           C  
ATOM   1449  O   GLN A  92      21.988   8.637 -12.304  1.00  0.63           O  
ATOM   1450  CB  GLN A  92      19.318   7.415 -13.823  1.00  0.63           C  
ATOM   1451  CG  GLN A  92      18.665   6.067 -14.085  1.00  0.63           C  
ATOM   1452  CD  GLN A  92      17.976   5.983 -15.421  1.00  0.63           C  
ATOM   1453  OE1 GLN A  92      17.621   6.999 -16.028  1.00  0.63           O  
ATOM   1454  NE2 GLN A  92      17.772   4.759 -15.897  1.00  0.63           N  
ATOM   1455  H   GLN A  92      17.810   7.687 -11.773  1.00  0.63           H  
ATOM   1456  HA  GLN A  92      20.464   6.708 -12.173  1.00  0.63           H  
ATOM   1457 1HB  GLN A  92      18.589   8.193 -14.010  1.00  0.63           H  
ATOM   1458 2HB  GLN A  92      20.129   7.546 -14.537  1.00  0.63           H  
ATOM   1459 1HG  GLN A  92      19.449   5.319 -14.076  1.00  0.63           H  
ATOM   1460 2HG  GLN A  92      17.943   5.856 -13.306  1.00  0.63           H  
ATOM   1461 1HE2 GLN A  92      17.317   4.635 -16.780  1.00  0.63           H  
ATOM   1462 2HE2 GLN A  92      18.073   3.964 -15.373  1.00  0.63           H  
ATOM   1463  N   SER A  93      20.202   9.962 -12.150  1.00  0.63           N  
ATOM   1464  CA  SER A  93      21.061  11.122 -12.061  1.00  0.63           C  
ATOM   1465  C   SER A  93      21.930  11.054 -10.796  1.00  0.63           C  
ATOM   1466  O   SER A  93      23.160  11.216 -10.847  1.00  0.63           O  
ATOM   1467  CB  SER A  93      20.197  12.366 -12.034  1.00  0.63           C  
ATOM   1468  OG  SER A  93      19.476  12.506 -13.233  1.00  0.63           O  
ATOM   1469  H   SER A  93      19.187  10.080 -12.153  1.00  0.63           H  
ATOM   1470  HA  SER A  93      21.709  11.148 -12.937  1.00  0.63           H  
ATOM   1471 1HB  SER A  93      19.505  12.315 -11.193  1.00  0.63           H  
ATOM   1472 2HB  SER A  93      20.829  13.238 -11.887  1.00  0.63           H  
ATOM   1473  HG  SER A  93      18.746  11.838 -13.185  1.00  0.63           H  
ATOM   1474  N   HIS A  94      21.319  10.678  -9.677  1.00  0.64           N  
ATOM   1475  CA  HIS A  94      22.031  10.625  -8.411  1.00  0.64           C  
ATOM   1476  C   HIS A  94      23.050   9.485  -8.357  1.00  0.64           C  
ATOM   1477  O   HIS A  94      24.110   9.628  -7.746  1.00  0.64           O  
ATOM   1478  CB  HIS A  94      21.028  10.472  -7.275  1.00  0.64           C  
ATOM   1479  CG  HIS A  94      20.229  11.706  -6.941  1.00  0.64           C  
ATOM   1480  ND1 HIS A  94      19.167  12.122  -7.703  1.00  0.64           N  
ATOM   1481  CD2 HIS A  94      20.316  12.581  -5.909  1.00  0.64           C  
ATOM   1482  CE1 HIS A  94      18.634  13.206  -7.168  1.00  0.64           C  
ATOM   1483  NE2 HIS A  94      19.314  13.509  -6.075  1.00  0.64           N  
ATOM   1484  H   HIS A  94      20.312  10.493  -9.690  1.00  0.64           H  
ATOM   1485  HA  HIS A  94      22.564  11.558  -8.259  1.00  0.64           H  
ATOM   1486 1HB  HIS A  94      20.316   9.716  -7.566  1.00  0.64           H  
ATOM   1487 2HB  HIS A  94      21.542  10.126  -6.375  1.00  0.64           H  
ATOM   1488  HD1 HIS A  94      18.826  11.655  -8.535  1.00  0.64           H  
ATOM   1489  HD2 HIS A  94      20.981  12.651  -5.054  1.00  0.64           H  
ATOM   1490  HE1 HIS A  94      17.775  13.685  -7.638  1.00  0.64           H  
ATOM   1491  N   ALA A  95      22.716   8.351  -8.970  1.00  0.65           N  
ATOM   1492  CA  ALA A  95      23.550   7.159  -8.964  1.00  0.65           C  
ATOM   1493  C   ALA A  95      24.632   7.112 -10.037  1.00  0.65           C  
ATOM   1494  O   ALA A  95      25.695   6.514  -9.813  1.00  0.65           O  
ATOM   1495  CB  ALA A  95      22.671   5.965  -9.161  1.00  0.65           C  
ATOM   1496  H   ALA A  95      21.818   8.286  -9.442  1.00  0.65           H  
ATOM   1497  HA  ALA A  95      24.039   7.101  -7.991  1.00  0.65           H  
ATOM   1498 1HB  ALA A  95      23.245   5.064  -9.134  1.00  0.65           H  
ATOM   1499 2HB  ALA A  95      21.938   5.947  -8.403  1.00  0.65           H  
ATOM   1500 3HB  ALA A  95      22.195   6.056 -10.125  1.00  0.65           H  
ATOM   1501  N   THR A  96      24.370   7.680 -11.218  1.00  0.67           N  
ATOM   1502  CA  THR A  96      25.330   7.547 -12.299  1.00  0.67           C  
ATOM   1503  C   THR A  96      26.035   8.858 -12.669  1.00  0.67           C  
ATOM   1504  O   THR A  96      27.114   8.811 -13.260  1.00  0.67           O  
ATOM   1505  CB  THR A  96      24.655   6.946 -13.556  1.00  0.67           C  
ATOM   1506  OG1 THR A  96      23.668   7.835 -14.078  1.00  0.67           O  
ATOM   1507  CG2 THR A  96      23.935   5.636 -13.164  1.00  0.67           C  
ATOM   1508  H   THR A  96      23.488   8.156 -11.392  1.00  0.67           H  
ATOM   1509  HA  THR A  96      26.098   6.846 -11.989  1.00  0.67           H  
ATOM   1510  HB  THR A  96      25.405   6.743 -14.319  1.00  0.67           H  
ATOM   1511  HG1 THR A  96      23.150   8.204 -13.344  1.00  0.67           H  
ATOM   1512 1HG2 THR A  96      23.455   5.205 -14.040  1.00  0.67           H  
ATOM   1513 2HG2 THR A  96      24.656   4.927 -12.758  1.00  0.67           H  
ATOM   1514 3HG2 THR A  96      23.180   5.854 -12.412  1.00  0.67           H  
ATOM   1515  N   LYS A  97      25.467  10.022 -12.315  1.00  0.68           N  
ATOM   1516  CA  LYS A  97      26.102  11.284 -12.690  1.00  0.68           C  
ATOM   1517  C   LYS A  97      26.666  12.031 -11.489  1.00  0.68           C  
ATOM   1518  O   LYS A  97      27.743  12.626 -11.575  1.00  0.68           O  
ATOM   1519  CB  LYS A  97      25.115  12.196 -13.422  1.00  0.68           C  
ATOM   1520  CG  LYS A  97      24.629  11.658 -14.762  1.00  0.68           C  
ATOM   1521  CD  LYS A  97      23.704  12.655 -15.458  1.00  0.68           C  
ATOM   1522  CE  LYS A  97      23.226  12.125 -16.805  1.00  0.68           C  
ATOM   1523  NZ  LYS A  97      22.315  13.085 -17.489  1.00  0.68           N  
ATOM   1524  H   LYS A  97      24.582  10.066 -11.821  1.00  0.68           H  
ATOM   1525  HA  LYS A  97      26.932  11.068 -13.362  1.00  0.68           H  
ATOM   1526 1HB  LYS A  97      24.245  12.369 -12.793  1.00  0.68           H  
ATOM   1527 2HB  LYS A  97      25.583  13.165 -13.594  1.00  0.68           H  
ATOM   1528 1HG  LYS A  97      25.485  11.447 -15.402  1.00  0.68           H  
ATOM   1529 2HG  LYS A  97      24.082  10.726 -14.595  1.00  0.68           H  
ATOM   1530 1HD  LYS A  97      22.836  12.845 -14.821  1.00  0.68           H  
ATOM   1531 2HD  LYS A  97      24.232  13.596 -15.611  1.00  0.68           H  
ATOM   1532 1HE  LYS A  97      24.088  11.941 -17.443  1.00  0.68           H  
ATOM   1533 2HE  LYS A  97      22.694  11.185 -16.648  1.00  0.68           H  
ATOM   1534 1HZ  LYS A  97      22.019  12.699 -18.374  1.00  0.68           H  
ATOM   1535 2HZ  LYS A  97      21.504  13.254 -16.907  1.00  0.68           H  
ATOM   1536 3HZ  LYS A  97      22.801  13.956 -17.647  1.00  0.68           H  
ATOM   1537  N   HIS A  98      25.961  11.990 -10.361  1.00  0.68           N  
ATOM   1538  CA  HIS A  98      26.402  12.771  -9.212  1.00  0.68           C  
ATOM   1539  C   HIS A  98      27.023  11.949  -8.077  1.00  0.68           C  
ATOM   1540  O   HIS A  98      27.693  12.501  -7.205  1.00  0.68           O  
ATOM   1541  CB  HIS A  98      25.218  13.544  -8.653  1.00  0.68           C  
ATOM   1542  CG  HIS A  98      24.583  14.458  -9.627  1.00  0.68           C  
ATOM   1543  ND1 HIS A  98      25.219  15.572 -10.133  1.00  0.68           N  
ATOM   1544  CD2 HIS A  98      23.355  14.438 -10.184  1.00  0.68           C  
ATOM   1545  CE1 HIS A  98      24.409  16.190 -10.972  1.00  0.68           C  
ATOM   1546  NE2 HIS A  98      23.271  15.522 -11.019  1.00  0.68           N  
ATOM   1547  H   HIS A  98      25.070  11.498 -10.340  1.00  0.68           H  
ATOM   1548  HA  HIS A  98      27.152  13.491  -9.536  1.00  0.68           H  
ATOM   1549 1HB  HIS A  98      24.474  12.848  -8.285  1.00  0.68           H  
ATOM   1550 2HB  HIS A  98      25.561  14.147  -7.824  1.00  0.68           H  
ATOM   1551  HD1 HIS A  98      26.148  15.879  -9.907  1.00  0.68           H  
ATOM   1552  HD2 HIS A  98      22.512  13.763 -10.079  1.00  0.68           H  
ATOM   1553  HE1 HIS A  98      24.728  17.098 -11.483  1.00  0.68           H  
ATOM   1554  N   LYS A  99      26.806  10.637  -8.083  1.00  0.69           N  
ATOM   1555  CA  LYS A  99      27.300   9.748  -7.026  1.00  0.69           C  
ATOM   1556  C   LYS A  99      26.896  10.213  -5.622  1.00  0.69           C  
ATOM   1557  O   LYS A  99      27.742  10.351  -4.725  1.00  0.69           O  
ATOM   1558  CB  LYS A  99      28.814   9.572  -7.140  1.00  0.69           C  
ATOM   1559  CG  LYS A  99      29.240   9.075  -8.509  1.00  0.69           C  
ATOM   1560  CD  LYS A  99      28.679   7.695  -8.747  1.00  0.69           C  
ATOM   1561  CE  LYS A  99      29.049   7.149 -10.115  1.00  0.69           C  
ATOM   1562  NZ  LYS A  99      28.368   5.859 -10.361  1.00  0.69           N  
ATOM   1563  H   LYS A  99      26.255  10.239  -8.828  1.00  0.69           H  
ATOM   1564  HA  LYS A  99      26.841   8.769  -7.184  1.00  0.69           H  
ATOM   1565 1HB  LYS A  99      29.319  10.518  -6.950  1.00  0.69           H  
ATOM   1566 2HB  LYS A  99      29.157   8.855  -6.397  1.00  0.69           H  
ATOM   1567 1HG  LYS A  99      28.870   9.754  -9.287  1.00  0.69           H  
ATOM   1568 2HG  LYS A  99      30.326   9.041  -8.567  1.00  0.69           H  
ATOM   1569 1HD  LYS A  99      29.051   7.015  -7.982  1.00  0.69           H  
ATOM   1570 2HD  LYS A  99      27.592   7.738  -8.667  1.00  0.69           H  
ATOM   1571 1HE  LYS A  99      28.736   7.864 -10.880  1.00  0.69           H  
ATOM   1572 2HE  LYS A  99      30.126   7.005 -10.182  1.00  0.69           H  
ATOM   1573 1HZ  LYS A  99      28.596   5.509 -11.276  1.00  0.69           H  
ATOM   1574 2HZ  LYS A  99      28.641   5.189  -9.665  1.00  0.69           H  
ATOM   1575 3HZ  LYS A  99      27.349   6.035 -10.289  1.00  0.69           H  
ATOM   1576  N   ILE A 100      25.602  10.487  -5.455  1.00  0.69           N  
ATOM   1577  CA  ILE A 100      25.048  10.943  -4.185  1.00  0.69           C  
ATOM   1578  C   ILE A 100      24.378   9.814  -3.372  1.00  0.69           C  
ATOM   1579  O   ILE A 100      23.387   9.245  -3.826  1.00  0.69           O  
ATOM   1580  CB  ILE A 100      24.025  12.051  -4.419  1.00  0.69           C  
ATOM   1581  CG1 ILE A 100      24.702  13.245  -5.060  1.00  0.69           C  
ATOM   1582  CG2 ILE A 100      23.383  12.421  -3.122  1.00  0.69           C  
ATOM   1583  CD1 ILE A 100      23.742  14.313  -5.563  1.00  0.69           C  
ATOM   1584  H   ILE A 100      24.988  10.344  -6.257  1.00  0.69           H  
ATOM   1585  HA  ILE A 100      25.851  11.415  -3.644  1.00  0.69           H  
ATOM   1586  HB  ILE A 100      23.270  11.697  -5.118  1.00  0.69           H  
ATOM   1587 1HG1 ILE A 100      25.352  13.698  -4.326  1.00  0.69           H  
ATOM   1588 2HG1 ILE A 100      25.312  12.894  -5.875  1.00  0.69           H  
ATOM   1589 1HG2 ILE A 100      22.647  13.206  -3.278  1.00  0.69           H  
ATOM   1590 2HG2 ILE A 100      22.893  11.542  -2.703  1.00  0.69           H  
ATOM   1591 3HG2 ILE A 100      24.145  12.769  -2.443  1.00  0.69           H  
ATOM   1592 1HD1 ILE A 100      24.309  15.142  -5.993  1.00  0.69           H  
ATOM   1593 2HD1 ILE A 100      23.084  13.891  -6.326  1.00  0.69           H  
ATOM   1594 3HD1 ILE A 100      23.143  14.683  -4.733  1.00  0.69           H  
ATOM   1595  N   PRO A 101      24.881   9.489  -2.157  1.00  0.69           N  
ATOM   1596  CA  PRO A 101      24.405   8.440  -1.267  1.00  0.69           C  
ATOM   1597  C   PRO A 101      22.955   8.625  -0.871  1.00  0.69           C  
ATOM   1598  O   PRO A 101      22.476   9.745  -0.710  1.00  0.69           O  
ATOM   1599  CB  PRO A 101      25.308   8.602  -0.036  1.00  0.69           C  
ATOM   1600  CG  PRO A 101      26.548   9.239  -0.555  1.00  0.69           C  
ATOM   1601  CD  PRO A 101      26.095  10.152  -1.653  1.00  0.69           C  
ATOM   1602  HA  PRO A 101      24.556   7.466  -1.747  1.00  0.69           H  
ATOM   1603 1HB  PRO A 101      24.799   9.221   0.713  1.00  0.69           H  
ATOM   1604 2HB  PRO A 101      25.494   7.641   0.433  1.00  0.69           H  
ATOM   1605 1HG  PRO A 101      27.072   9.778   0.251  1.00  0.69           H  
ATOM   1606 2HG  PRO A 101      27.241   8.464  -0.916  1.00  0.69           H  
ATOM   1607 1HD  PRO A 101      25.872  11.154  -1.277  1.00  0.69           H  
ATOM   1608 2HD  PRO A 101      26.903  10.132  -2.386  1.00  0.69           H  
ATOM   1609  N   VAL A 102      22.275   7.516  -0.617  1.00  0.68           N  
ATOM   1610  CA  VAL A 102      20.880   7.551  -0.183  1.00  0.68           C  
ATOM   1611  C   VAL A 102      20.685   8.343   1.106  1.00  0.68           C  
ATOM   1612  O   VAL A 102      19.638   8.958   1.313  1.00  0.68           O  
ATOM   1613  CB  VAL A 102      20.348   6.119  -0.002  1.00  0.68           C  
ATOM   1614  CG1 VAL A 102      20.985   5.446   1.222  1.00  0.68           C  
ATOM   1615  CG2 VAL A 102      18.853   6.162   0.159  1.00  0.68           C  
ATOM   1616  H   VAL A 102      22.727   6.612  -0.753  1.00  0.68           H  
ATOM   1617  HA  VAL A 102      20.297   8.050  -0.954  1.00  0.68           H  
ATOM   1618  HB  VAL A 102      20.619   5.524  -0.871  1.00  0.68           H  
ATOM   1619 1HG1 VAL A 102      20.603   4.430   1.312  1.00  0.68           H  
ATOM   1620 2HG1 VAL A 102      22.062   5.413   1.105  1.00  0.68           H  
ATOM   1621 3HG1 VAL A 102      20.736   5.991   2.125  1.00  0.68           H  
ATOM   1622 1HG2 VAL A 102      18.484   5.158   0.291  1.00  0.68           H  
ATOM   1623 2HG2 VAL A 102      18.610   6.756   1.034  1.00  0.68           H  
ATOM   1624 3HG2 VAL A 102      18.402   6.599  -0.719  1.00  0.68           H  
ATOM   1625  N   LYS A 103      21.719   8.399   1.937  1.00  0.68           N  
ATOM   1626  CA  LYS A 103      21.664   9.127   3.193  1.00  0.68           C  
ATOM   1627  C   LYS A 103      21.415  10.610   2.941  1.00  0.68           C  
ATOM   1628  O   LYS A 103      20.825  11.299   3.764  1.00  0.68           O  
ATOM   1629  CB  LYS A 103      22.956   8.921   3.980  1.00  0.68           C  
ATOM   1630  CG  LYS A 103      23.167   7.488   4.455  1.00  0.68           C  
ATOM   1631  CD  LYS A 103      22.070   7.054   5.430  1.00  0.68           C  
ATOM   1632  CE  LYS A 103      22.221   7.717   6.797  1.00  0.68           C  
ATOM   1633  NZ  LYS A 103      21.177   7.231   7.761  1.00  0.68           N  
ATOM   1634  H   LYS A 103      22.556   7.894   1.691  1.00  0.68           H  
ATOM   1635  HA  LYS A 103      20.830   8.743   3.784  1.00  0.68           H  
ATOM   1636 1HB  LYS A 103      23.808   9.197   3.358  1.00  0.68           H  
ATOM   1637 2HB  LYS A 103      22.961   9.575   4.853  1.00  0.68           H  
ATOM   1638 1HG  LYS A 103      23.158   6.819   3.591  1.00  0.68           H  
ATOM   1639 2HG  LYS A 103      24.136   7.405   4.947  1.00  0.68           H  
ATOM   1640 1HD  LYS A 103      21.090   7.323   5.025  1.00  0.68           H  
ATOM   1641 2HD  LYS A 103      22.103   5.972   5.560  1.00  0.68           H  
ATOM   1642 1HE  LYS A 103      23.206   7.490   7.198  1.00  0.68           H  
ATOM   1643 2HE  LYS A 103      22.121   8.799   6.687  1.00  0.68           H  
ATOM   1644 1HZ  LYS A 103      21.290   7.685   8.650  1.00  0.68           H  
ATOM   1645 2HZ  LYS A 103      20.240   7.465   7.382  1.00  0.68           H  
ATOM   1646 3HZ  LYS A 103      21.250   6.237   7.880  1.00  0.68           H  
ATOM   1647  N   TYR A 104      21.842  11.108   1.782  1.00  0.67           N  
ATOM   1648  CA  TYR A 104      21.682  12.512   1.470  1.00  0.67           C  
ATOM   1649  C   TYR A 104      20.223  12.801   1.127  1.00  0.67           C  
ATOM   1650  O   TYR A 104      19.762  13.937   1.234  1.00  0.67           O  
ATOM   1651  CB  TYR A 104      22.610  12.896   0.326  1.00  0.67           C  
ATOM   1652  CG  TYR A 104      24.104  12.865   0.708  1.00  0.67           C  
ATOM   1653  CD1 TYR A 104      24.540  12.004   1.700  1.00  0.67           C  
ATOM   1654  CD2 TYR A 104      25.029  13.683   0.067  1.00  0.67           C  
ATOM   1655  CE1 TYR A 104      25.864  11.955   2.059  1.00  0.67           C  
ATOM   1656  CE2 TYR A 104      26.369  13.628   0.432  1.00  0.67           C  
ATOM   1657  CZ  TYR A 104      26.780  12.769   1.423  1.00  0.67           C  
ATOM   1658  OH  TYR A 104      28.107  12.709   1.788  1.00  0.67           O  
ATOM   1659  H   TYR A 104      22.269  10.506   1.081  1.00  0.67           H  
ATOM   1660  HA  TYR A 104      21.947  13.096   2.342  1.00  0.67           H  
ATOM   1661 1HB  TYR A 104      22.449  12.214  -0.490  1.00  0.67           H  
ATOM   1662 2HB  TYR A 104      22.363  13.896  -0.024  1.00  0.67           H  
ATOM   1663  HD1 TYR A 104      23.845  11.365   2.199  1.00  0.67           H  
ATOM   1664  HD2 TYR A 104      24.704  14.367  -0.717  1.00  0.67           H  
ATOM   1665  HE1 TYR A 104      26.189  11.272   2.845  1.00  0.67           H  
ATOM   1666  HE2 TYR A 104      27.097  14.265  -0.058  1.00  0.67           H  
ATOM   1667  HH  TYR A 104      28.601  13.393   1.329  1.00  0.67           H  
ATOM   1668  N   LEU A 105      19.463  11.770   0.742  1.00  0.66           N  
ATOM   1669  CA  LEU A 105      18.067  11.986   0.411  1.00  0.66           C  
ATOM   1670  C   LEU A 105      17.347  12.082   1.742  1.00  0.66           C  
ATOM   1671  O   LEU A 105      16.406  12.866   1.915  1.00  0.66           O  
ATOM   1672  CB  LEU A 105      17.498  10.813  -0.381  1.00  0.66           C  
ATOM   1673  CG  LEU A 105      18.104  10.519  -1.734  1.00  0.66           C  
ATOM   1674  CD1 LEU A 105      17.433   9.285  -2.242  1.00  0.66           C  
ATOM   1675  CD2 LEU A 105      17.928  11.696  -2.690  1.00  0.66           C  
ATOM   1676  H   LEU A 105      19.834  10.826   0.705  1.00  0.66           H  
ATOM   1677  HA  LEU A 105      17.951  12.917  -0.142  1.00  0.66           H  
ATOM   1678 1HB  LEU A 105      17.615   9.916   0.218  1.00  0.66           H  
ATOM   1679 2HB  LEU A 105      16.432  10.981  -0.526  1.00  0.66           H  
ATOM   1680  HG  LEU A 105      19.174  10.307  -1.621  1.00  0.66           H  
ATOM   1681 1HD1 LEU A 105      17.841   9.014  -3.198  1.00  0.66           H  
ATOM   1682 2HD1 LEU A 105      17.587   8.483  -1.545  1.00  0.66           H  
ATOM   1683 3HD1 LEU A 105      16.378   9.481  -2.334  1.00  0.66           H  
ATOM   1684 1HD2 LEU A 105      18.369  11.444  -3.657  1.00  0.66           H  
ATOM   1685 2HD2 LEU A 105      16.875  11.912  -2.824  1.00  0.66           H  
ATOM   1686 3HD2 LEU A 105      18.429  12.575  -2.282  1.00  0.66           H  
ATOM   1687  N   GLU A 106      17.823  11.269   2.696  1.00  0.65           N  
ATOM   1688  CA  GLU A 106      17.290  11.276   4.052  1.00  0.65           C  
ATOM   1689  C   GLU A 106      17.544  12.646   4.686  1.00  0.65           C  
ATOM   1690  O   GLU A 106      16.645  13.231   5.298  1.00  0.65           O  
ATOM   1691  CB  GLU A 106      17.912  10.158   4.905  1.00  0.65           C  
ATOM   1692  CG  GLU A 106      17.377  10.072   6.327  1.00  0.65           C  
ATOM   1693  CD  GLU A 106      17.981   8.930   7.132  1.00  0.65           C  
ATOM   1694  OE1 GLU A 106      18.744   8.161   6.584  1.00  0.65           O  
ATOM   1695  OE2 GLU A 106      17.701   8.839   8.301  1.00  0.65           O  
ATOM   1696  H   GLU A 106      18.579  10.627   2.449  1.00  0.65           H  
ATOM   1697  HA  GLU A 106      16.213  11.111   4.005  1.00  0.65           H  
ATOM   1698 1HB  GLU A 106      17.774   9.200   4.423  1.00  0.65           H  
ATOM   1699 2HB  GLU A 106      18.974  10.318   4.991  1.00  0.65           H  
ATOM   1700 1HG  GLU A 106      17.592  11.013   6.834  1.00  0.65           H  
ATOM   1701 2HG  GLU A 106      16.294   9.950   6.288  1.00  0.65           H  
ATOM   1702  N   PHE A 107      18.759  13.183   4.499  1.00  0.64           N  
ATOM   1703  CA  PHE A 107      19.105  14.483   5.069  1.00  0.64           C  
ATOM   1704  C   PHE A 107      18.203  15.573   4.487  1.00  0.64           C  
ATOM   1705  O   PHE A 107      17.696  16.427   5.219  1.00  0.64           O  
ATOM   1706  CB  PHE A 107      20.535  14.865   4.724  1.00  0.64           C  
ATOM   1707  CG  PHE A 107      21.632  14.007   5.285  1.00  0.64           C  
ATOM   1708  CD1 PHE A 107      21.418  13.121   6.322  1.00  0.64           C  
ATOM   1709  CD2 PHE A 107      22.908  14.097   4.740  1.00  0.64           C  
ATOM   1710  CE1 PHE A 107      22.457  12.339   6.797  1.00  0.64           C  
ATOM   1711  CE2 PHE A 107      23.941  13.328   5.205  1.00  0.64           C  
ATOM   1712  CZ  PHE A 107      23.719  12.443   6.235  1.00  0.64           C  
ATOM   1713  H   PHE A 107      19.467  12.641   4.005  1.00  0.64           H  
ATOM   1714  HA  PHE A 107      18.973  14.446   6.151  1.00  0.64           H  
ATOM   1715 1HB  PHE A 107      20.644  14.881   3.642  1.00  0.64           H  
ATOM   1716 2HB  PHE A 107      20.706  15.870   5.075  1.00  0.64           H  
ATOM   1717  HD1 PHE A 107      20.423  13.038   6.760  1.00  0.64           H  
ATOM   1718  HD2 PHE A 107      23.078  14.790   3.929  1.00  0.64           H  
ATOM   1719  HE1 PHE A 107      22.279  11.641   7.612  1.00  0.64           H  
ATOM   1720  HE2 PHE A 107      24.934  13.416   4.761  1.00  0.64           H  
ATOM   1721  HZ  PHE A 107      24.536  11.829   6.609  1.00  0.64           H  
ATOM   1722  N   ILE A 108      17.954  15.513   3.171  1.00  0.62           N  
ATOM   1723  CA  ILE A 108      17.066  16.482   2.536  1.00  0.62           C  
ATOM   1724  C   ILE A 108      15.655  16.341   3.063  1.00  0.62           C  
ATOM   1725  O   ILE A 108      15.007  17.342   3.373  1.00  0.62           O  
ATOM   1726  CB  ILE A 108      17.060  16.360   1.001  1.00  0.62           C  
ATOM   1727  CG1 ILE A 108      18.405  16.810   0.455  1.00  0.62           C  
ATOM   1728  CG2 ILE A 108      15.927  17.212   0.424  1.00  0.62           C  
ATOM   1729  CD1 ILE A 108      18.638  16.482  -1.000  1.00  0.62           C  
ATOM   1730  H   ILE A 108      18.413  14.807   2.593  1.00  0.62           H  
ATOM   1731  HA  ILE A 108      17.421  17.479   2.780  1.00  0.62           H  
ATOM   1732  HB  ILE A 108      16.919  15.316   0.719  1.00  0.62           H  
ATOM   1733 1HG1 ILE A 108      18.461  17.879   0.572  1.00  0.62           H  
ATOM   1734 2HG1 ILE A 108      19.197  16.354   1.048  1.00  0.62           H  
ATOM   1735 1HG2 ILE A 108      15.918  17.124  -0.660  1.00  0.62           H  
ATOM   1736 2HG2 ILE A 108      14.980  16.859   0.823  1.00  0.62           H  
ATOM   1737 3HG2 ILE A 108      16.072  18.256   0.704  1.00  0.62           H  
ATOM   1738 1HD1 ILE A 108      19.620  16.853  -1.298  1.00  0.62           H  
ATOM   1739 2HD1 ILE A 108      18.602  15.398  -1.136  1.00  0.62           H  
ATOM   1740 3HD1 ILE A 108      17.870  16.954  -1.610  1.00  0.62           H  
ATOM   1741  N   SER A 109      15.177  15.107   3.187  1.00  0.61           N  
ATOM   1742  CA  SER A 109      13.832  14.865   3.669  1.00  0.61           C  
ATOM   1743  C   SER A 109      13.646  15.452   5.062  1.00  0.61           C  
ATOM   1744  O   SER A 109      12.636  16.109   5.340  1.00  0.61           O  
ATOM   1745  CB  SER A 109      13.597  13.379   3.712  1.00  0.61           C  
ATOM   1746  OG  SER A 109      13.638  12.829   2.416  1.00  0.61           O  
ATOM   1747  H   SER A 109      15.750  14.310   2.910  1.00  0.61           H  
ATOM   1748  HA  SER A 109      13.127  15.335   2.986  1.00  0.61           H  
ATOM   1749 1HB  SER A 109      14.357  12.911   4.324  1.00  0.61           H  
ATOM   1750 2HB  SER A 109      12.646  13.170   4.179  1.00  0.61           H  
ATOM   1751  HG  SER A 109      14.573  12.928   2.115  1.00  0.61           H  
ATOM   1752  N   GLU A 110      14.650  15.272   5.924  1.00  0.59           N  
ATOM   1753  CA  GLU A 110      14.579  15.812   7.271  1.00  0.59           C  
ATOM   1754  C   GLU A 110      14.561  17.330   7.223  1.00  0.59           C  
ATOM   1755  O   GLU A 110      13.787  17.972   7.938  1.00  0.59           O  
ATOM   1756  CB  GLU A 110      15.770  15.326   8.101  1.00  0.59           C  
ATOM   1757  CG  GLU A 110      15.822  15.858   9.522  1.00  0.59           C  
ATOM   1758  CD  GLU A 110      14.706  15.399  10.430  1.00  0.59           C  
ATOM   1759  OE1 GLU A 110      14.084  14.398  10.153  1.00  0.59           O  
ATOM   1760  OE2 GLU A 110      14.478  16.081  11.413  1.00  0.59           O  
ATOM   1761  H   GLU A 110      15.459  14.714   5.645  1.00  0.59           H  
ATOM   1762  HA  GLU A 110      13.657  15.469   7.738  1.00  0.59           H  
ATOM   1763 1HB  GLU A 110      15.763  14.236   8.143  1.00  0.59           H  
ATOM   1764 2HB  GLU A 110      16.695  15.622   7.603  1.00  0.59           H  
ATOM   1765 1HG  GLU A 110      16.775  15.575   9.966  1.00  0.59           H  
ATOM   1766 2HG  GLU A 110      15.799  16.942   9.453  1.00  0.59           H  
ATOM   1767  N   CYS A 111      15.374  17.916   6.343  1.00  0.59           N  
ATOM   1768  CA  CYS A 111      15.422  19.359   6.231  1.00  0.59           C  
ATOM   1769  C   CYS A 111      14.072  19.903   5.771  1.00  0.59           C  
ATOM   1770  O   CYS A 111      13.594  20.901   6.303  1.00  0.59           O  
ATOM   1771  CB  CYS A 111      16.506  19.769   5.252  1.00  0.59           C  
ATOM   1772  SG  CYS A 111      18.172  19.436   5.826  1.00  0.59           S  
ATOM   1773  H   CYS A 111      16.004  17.348   5.774  1.00  0.59           H  
ATOM   1774  HA  CYS A 111      15.657  19.774   7.212  1.00  0.59           H  
ATOM   1775 1HB  CYS A 111      16.369  19.244   4.314  1.00  0.59           H  
ATOM   1776 2HB  CYS A 111      16.429  20.839   5.046  1.00  0.59           H  
ATOM   1777  HG  CYS A 111      18.058  18.086   5.740  1.00  0.59           H  
ATOM   1778  N   ILE A 112      13.407  19.206   4.844  1.00  0.58           N  
ATOM   1779  CA  ILE A 112      12.100  19.651   4.368  1.00  0.58           C  
ATOM   1780  C   ILE A 112      11.104  19.661   5.514  1.00  0.58           C  
ATOM   1781  O   ILE A 112      10.381  20.642   5.705  1.00  0.58           O  
ATOM   1782  CB  ILE A 112      11.587  18.763   3.213  1.00  0.58           C  
ATOM   1783  CG1 ILE A 112      12.456  18.991   1.987  1.00  0.58           C  
ATOM   1784  CG2 ILE A 112      10.109  19.054   2.902  1.00  0.58           C  
ATOM   1785  CD1 ILE A 112      12.230  18.008   0.922  1.00  0.58           C  
ATOM   1786  H   ILE A 112      13.846  18.382   4.434  1.00  0.58           H  
ATOM   1787  HA  ILE A 112      12.191  20.663   3.994  1.00  0.58           H  
ATOM   1788  HB  ILE A 112      11.693  17.716   3.499  1.00  0.58           H  
ATOM   1789 1HG1 ILE A 112      12.247  19.975   1.587  1.00  0.58           H  
ATOM   1790 2HG1 ILE A 112      13.497  18.949   2.282  1.00  0.58           H  
ATOM   1791 1HG2 ILE A 112       9.775  18.404   2.093  1.00  0.58           H  
ATOM   1792 2HG2 ILE A 112       9.510  18.861   3.791  1.00  0.58           H  
ATOM   1793 3HG2 ILE A 112       9.994  20.092   2.605  1.00  0.58           H  
ATOM   1794 1HD1 ILE A 112      12.876  18.232   0.072  1.00  0.58           H  
ATOM   1795 2HD1 ILE A 112      12.447  17.007   1.294  1.00  0.58           H  
ATOM   1796 3HD1 ILE A 112      11.202  18.075   0.629  1.00  0.58           H  
ATOM   1797  N   ILE A 113      11.101  18.600   6.316  1.00  0.58           N  
ATOM   1798  CA  ILE A 113      10.198  18.514   7.454  1.00  0.58           C  
ATOM   1799  C   ILE A 113      10.484  19.646   8.450  1.00  0.58           C  
ATOM   1800  O   ILE A 113       9.557  20.317   8.916  1.00  0.58           O  
ATOM   1801  CB  ILE A 113      10.342  17.132   8.122  1.00  0.58           C  
ATOM   1802  CG1 ILE A 113       9.798  16.054   7.172  1.00  0.58           C  
ATOM   1803  CG2 ILE A 113       9.647  17.053   9.474  1.00  0.58           C  
ATOM   1804  CD1 ILE A 113      10.151  14.648   7.591  1.00  0.58           C  
ATOM   1805  H   ILE A 113      11.728  17.818   6.108  1.00  0.58           H  
ATOM   1806  HA  ILE A 113       9.178  18.621   7.098  1.00  0.58           H  
ATOM   1807  HB  ILE A 113      11.406  16.934   8.267  1.00  0.58           H  
ATOM   1808 1HG1 ILE A 113       8.716  16.136   7.123  1.00  0.58           H  
ATOM   1809 2HG1 ILE A 113      10.204  16.230   6.176  1.00  0.58           H  
ATOM   1810 1HG2 ILE A 113       9.810  16.064   9.900  1.00  0.58           H  
ATOM   1811 2HG2 ILE A 113      10.061  17.808  10.147  1.00  0.58           H  
ATOM   1812 3HG2 ILE A 113       8.602  17.206   9.355  1.00  0.58           H  
ATOM   1813 1HD1 ILE A 113       9.746  13.949   6.885  1.00  0.58           H  
ATOM   1814 2HD1 ILE A 113      11.238  14.541   7.622  1.00  0.58           H  
ATOM   1815 3HD1 ILE A 113       9.739  14.443   8.576  1.00  0.58           H  
ATOM   1816  N   GLN A 114      11.762  19.894   8.757  1.00  0.59           N  
ATOM   1817  CA  GLN A 114      12.104  20.970   9.685  1.00  0.59           C  
ATOM   1818  C   GLN A 114      11.714  22.351   9.154  1.00  0.59           C  
ATOM   1819  O   GLN A 114      11.248  23.211   9.920  1.00  0.59           O  
ATOM   1820  CB  GLN A 114      13.602  20.955  10.011  1.00  0.59           C  
ATOM   1821  CG  GLN A 114      14.041  19.778  10.879  1.00  0.59           C  
ATOM   1822  CD  GLN A 114      15.526  19.801  11.188  1.00  0.59           C  
ATOM   1823  OE1 GLN A 114      16.185  20.849  11.087  1.00  0.59           O  
ATOM   1824  NE2 GLN A 114      16.061  18.653  11.579  1.00  0.59           N  
ATOM   1825  H   GLN A 114      12.501  19.313   8.357  1.00  0.59           H  
ATOM   1826  HA  GLN A 114      11.555  20.802  10.610  1.00  0.59           H  
ATOM   1827 1HB  GLN A 114      14.166  20.903   9.077  1.00  0.59           H  
ATOM   1828 2HB  GLN A 114      13.878  21.880  10.512  1.00  0.59           H  
ATOM   1829 1HG  GLN A 114      13.494  19.808  11.820  1.00  0.59           H  
ATOM   1830 2HG  GLN A 114      13.820  18.845  10.352  1.00  0.59           H  
ATOM   1831 1HE2 GLN A 114      17.031  18.599  11.800  1.00  0.59           H  
ATOM   1832 2HE2 GLN A 114      15.477  17.804  11.633  1.00  0.59           H  
ATOM   1833  N   VAL A 115      11.869  22.576   7.847  1.00  0.60           N  
ATOM   1834  CA  VAL A 115      11.509  23.870   7.292  1.00  0.60           C  
ATOM   1835  C   VAL A 115       9.993  24.045   7.352  1.00  0.60           C  
ATOM   1836  O   VAL A 115       9.511  25.101   7.763  1.00  0.60           O  
ATOM   1837  CB  VAL A 115      12.023  24.057   5.854  1.00  0.60           C  
ATOM   1838  CG1 VAL A 115      11.491  25.343   5.299  1.00  0.60           C  
ATOM   1839  CG2 VAL A 115      13.509  24.137   5.856  1.00  0.60           C  
ATOM   1840  H   VAL A 115      12.271  21.856   7.245  1.00  0.60           H  
ATOM   1841  HA  VAL A 115      11.970  24.647   7.902  1.00  0.60           H  
ATOM   1842  HB  VAL A 115      11.677  23.227   5.230  1.00  0.60           H  
ATOM   1843 1HG1 VAL A 115      11.849  25.484   4.276  1.00  0.60           H  
ATOM   1844 2HG1 VAL A 115      10.419  25.318   5.314  1.00  0.60           H  
ATOM   1845 3HG1 VAL A 115      11.831  26.169   5.917  1.00  0.60           H  
ATOM   1846 1HG2 VAL A 115      13.864  24.296   4.850  1.00  0.60           H  
ATOM   1847 2HG2 VAL A 115      13.791  24.976   6.478  1.00  0.60           H  
ATOM   1848 3HG2 VAL A 115      13.931  23.235   6.252  1.00  0.60           H  
ATOM   1849  N   LEU A 116       9.237  22.998   7.001  1.00  0.61           N  
ATOM   1850  CA  LEU A 116       7.781  23.074   7.052  1.00  0.61           C  
ATOM   1851  C   LEU A 116       7.284  23.337   8.463  1.00  0.61           C  
ATOM   1852  O   LEU A 116       6.388  24.155   8.666  1.00  0.61           O  
ATOM   1853  CB  LEU A 116       7.184  21.749   6.588  1.00  0.61           C  
ATOM   1854  CG  LEU A 116       7.283  21.415   5.149  1.00  0.61           C  
ATOM   1855  CD1 LEU A 116       6.891  19.981   4.945  1.00  0.61           C  
ATOM   1856  CD2 LEU A 116       6.362  22.287   4.412  1.00  0.61           C  
ATOM   1857  H   LEU A 116       9.681  22.140   6.671  1.00  0.61           H  
ATOM   1858  HA  LEU A 116       7.450  23.882   6.403  1.00  0.61           H  
ATOM   1859 1HB  LEU A 116       7.688  20.952   7.128  1.00  0.61           H  
ATOM   1860 2HB  LEU A 116       6.129  21.729   6.863  1.00  0.61           H  
ATOM   1861  HG  LEU A 116       8.296  21.552   4.794  1.00  0.61           H  
ATOM   1862 1HD1 LEU A 116       6.951  19.736   3.887  1.00  0.61           H  
ATOM   1863 2HD1 LEU A 116       7.569  19.343   5.504  1.00  0.61           H  
ATOM   1864 3HD1 LEU A 116       5.882  19.834   5.299  1.00  0.61           H  
ATOM   1865 1HD2 LEU A 116       6.424  22.018   3.392  1.00  0.61           H  
ATOM   1866 2HD2 LEU A 116       5.362  22.139   4.771  1.00  0.61           H  
ATOM   1867 3HD2 LEU A 116       6.633  23.330   4.545  1.00  0.61           H  
ATOM   1868  N   GLN A 117       7.894  22.685   9.450  1.00  0.62           N  
ATOM   1869  CA  GLN A 117       7.511  22.894  10.839  1.00  0.62           C  
ATOM   1870  C   GLN A 117       7.780  24.324  11.273  1.00  0.62           C  
ATOM   1871  O   GLN A 117       6.965  24.949  11.952  1.00  0.62           O  
ATOM   1872  CB  GLN A 117       8.261  21.911  11.742  1.00  0.62           C  
ATOM   1873  CG  GLN A 117       7.865  21.984  13.208  1.00  0.62           C  
ATOM   1874  CD  GLN A 117       8.568  20.935  14.058  1.00  0.62           C  
ATOM   1875  OE1 GLN A 117       9.261  20.054  13.543  1.00  0.62           O  
ATOM   1876  NE2 GLN A 117       8.393  21.028  15.372  1.00  0.62           N  
ATOM   1877  H   GLN A 117       8.622  22.003   9.233  1.00  0.62           H  
ATOM   1878  HA  GLN A 117       6.442  22.727  10.937  1.00  0.62           H  
ATOM   1879 1HB  GLN A 117       8.109  20.892  11.391  1.00  0.62           H  
ATOM   1880 2HB  GLN A 117       9.331  22.115  11.673  1.00  0.62           H  
ATOM   1881 1HG  GLN A 117       8.128  22.972  13.591  1.00  0.62           H  
ATOM   1882 2HG  GLN A 117       6.787  21.825  13.287  1.00  0.62           H  
ATOM   1883 1HE2 GLN A 117       8.832  20.366  15.982  1.00  0.62           H  
ATOM   1884 2HE2 GLN A 117       7.827  21.758  15.752  1.00  0.62           H  
ATOM   1885  N   SER A 118       8.935  24.847  10.874  1.00  0.64           N  
ATOM   1886  CA  SER A 118       9.334  26.197  11.221  1.00  0.64           C  
ATOM   1887  C   SER A 118       8.465  27.266  10.549  1.00  0.64           C  
ATOM   1888  O   SER A 118       8.128  28.278  11.169  1.00  0.64           O  
ATOM   1889  CB  SER A 118      10.778  26.402  10.817  1.00  0.64           C  
ATOM   1890  OG  SER A 118      11.624  25.553  11.550  1.00  0.64           O  
ATOM   1891  H   SER A 118       9.586  24.281  10.327  1.00  0.64           H  
ATOM   1892  HA  SER A 118       9.246  26.310  12.301  1.00  0.64           H  
ATOM   1893 1HB  SER A 118      10.892  26.202   9.751  1.00  0.64           H  
ATOM   1894 2HB  SER A 118      11.057  27.438  10.988  1.00  0.64           H  
ATOM   1895  HG  SER A 118      11.467  24.651  11.183  1.00  0.64           H  
ATOM   1896  N   LYS A 119       8.114  27.049   9.277  1.00  0.67           N  
ATOM   1897  CA  LYS A 119       7.345  28.030   8.516  1.00  0.67           C  
ATOM   1898  C   LYS A 119       5.832  27.927   8.685  1.00  0.67           C  
ATOM   1899  O   LYS A 119       5.138  28.948   8.662  1.00  0.67           O  
ATOM   1900  CB  LYS A 119       7.666  27.909   7.025  1.00  0.67           C  
ATOM   1901  CG  LYS A 119       9.075  28.333   6.627  1.00  0.67           C  
ATOM   1902  CD  LYS A 119       9.316  28.133   5.124  1.00  0.67           C  
ATOM   1903  CE  LYS A 119       8.633  29.201   4.296  1.00  0.67           C  
ATOM   1904  NZ  LYS A 119       9.295  30.537   4.456  1.00  0.67           N  
ATOM   1905  H   LYS A 119       8.436  26.201   8.812  1.00  0.67           H  
ATOM   1906  HA  LYS A 119       7.643  29.021   8.852  1.00  0.67           H  
ATOM   1907 1HB  LYS A 119       7.547  26.864   6.723  1.00  0.67           H  
ATOM   1908 2HB  LYS A 119       6.952  28.496   6.451  1.00  0.67           H  
ATOM   1909 1HG  LYS A 119       9.233  29.379   6.881  1.00  0.67           H  
ATOM   1910 2HG  LYS A 119       9.801  27.728   7.178  1.00  0.67           H  
ATOM   1911 1HD  LYS A 119      10.392  28.158   4.920  1.00  0.67           H  
ATOM   1912 2HD  LYS A 119       8.927  27.160   4.822  1.00  0.67           H  
ATOM   1913 1HE  LYS A 119       8.662  28.912   3.244  1.00  0.67           H  
ATOM   1914 2HE  LYS A 119       7.590  29.280   4.612  1.00  0.67           H  
ATOM   1915 1HZ  LYS A 119       8.812  31.222   3.892  1.00  0.67           H  
ATOM   1916 2HZ  LYS A 119       9.267  30.816   5.427  1.00  0.67           H  
ATOM   1917 3HZ  LYS A 119      10.260  30.476   4.150  1.00  0.67           H  
ATOM   1918  N   HIS A 120       5.301  26.714   8.857  1.00  0.69           N  
ATOM   1919  CA  HIS A 120       3.858  26.555   8.932  1.00  0.69           C  
ATOM   1920  C   HIS A 120       3.430  25.644  10.093  1.00  0.69           C  
ATOM   1921  O   HIS A 120       2.703  24.665   9.874  1.00  0.69           O  
ATOM   1922  CB  HIS A 120       3.388  25.924   7.621  1.00  0.69           C  
ATOM   1923  CG  HIS A 120       3.848  26.675   6.405  1.00  0.69           C  
ATOM   1924  ND1 HIS A 120       3.333  27.898   6.038  1.00  0.69           N  
ATOM   1925  CD2 HIS A 120       4.789  26.365   5.480  1.00  0.69           C  
ATOM   1926  CE1 HIS A 120       3.943  28.314   4.939  1.00  0.69           C  
ATOM   1927  NE2 HIS A 120       4.827  27.397   4.582  1.00  0.69           N  
ATOM   1928  H   HIS A 120       5.888  25.887   8.892  1.00  0.69           H  
ATOM   1929  HA  HIS A 120       3.374  27.519   9.037  1.00  0.69           H  
ATOM   1930 1HB  HIS A 120       3.764  24.900   7.556  1.00  0.69           H  
ATOM   1931 2HB  HIS A 120       2.294  25.877   7.605  1.00  0.69           H  
ATOM   1932  HD1 HIS A 120       2.625  28.412   6.523  1.00  0.69           H  
ATOM   1933  HD2 HIS A 120       5.454  25.508   5.357  1.00  0.69           H  
ATOM   1934  HE1 HIS A 120       3.677  29.267   4.485  1.00  0.69           H  
ATOM   1935  N   PRO A 121       3.751  26.002  11.357  1.00  0.71           N  
ATOM   1936  CA  PRO A 121       3.507  25.220  12.559  1.00  0.71           C  
ATOM   1937  C   PRO A 121       2.027  25.000  12.836  1.00  0.71           C  
ATOM   1938  O   PRO A 121       1.654  24.069  13.545  1.00  0.71           O  
ATOM   1939  CB  PRO A 121       4.139  26.085  13.661  1.00  0.71           C  
ATOM   1940  CG  PRO A 121       4.146  27.487  13.098  1.00  0.71           C  
ATOM   1941  CD  PRO A 121       4.392  27.307  11.628  1.00  0.71           C  
ATOM   1942  HA  PRO A 121       4.036  24.257  12.470  1.00  0.71           H  
ATOM   1943 1HB  PRO A 121       3.557  25.994  14.587  1.00  0.71           H  
ATOM   1944 2HB  PRO A 121       5.156  25.717  13.878  1.00  0.71           H  
ATOM   1945 1HG  PRO A 121       3.197  27.991  13.315  1.00  0.71           H  
ATOM   1946 2HG  PRO A 121       4.940  28.079  13.581  1.00  0.71           H  
ATOM   1947 1HD  PRO A 121       3.932  28.129  11.075  1.00  0.71           H  
ATOM   1948 2HD  PRO A 121       5.480  27.244  11.465  1.00  0.71           H  
ATOM   1949  N   GLY A 122       1.172  25.859  12.272  1.00  0.71           N  
ATOM   1950  CA  GLY A 122      -0.262  25.730  12.487  1.00  0.71           C  
ATOM   1951  C   GLY A 122      -0.877  24.614  11.646  1.00  0.71           C  
ATOM   1952  O   GLY A 122      -1.972  24.138  11.951  1.00  0.71           O  
ATOM   1953  H   GLY A 122       1.515  26.613  11.698  1.00  0.71           H  
ATOM   1954 1HA  GLY A 122      -0.451  25.538  13.543  1.00  0.71           H  
ATOM   1955 2HA  GLY A 122      -0.746  26.674  12.243  1.00  0.71           H  
ATOM   1956  N   ASP A 123      -0.188  24.218  10.570  1.00  0.70           N  
ATOM   1957  CA  ASP A 123      -0.693  23.173   9.690  1.00  0.70           C  
ATOM   1958  C   ASP A 123       0.073  21.882   9.913  1.00  0.70           C  
ATOM   1959  O   ASP A 123      -0.477  20.777   9.921  1.00  0.70           O  
ATOM   1960  CB  ASP A 123      -0.528  23.566   8.218  1.00  0.70           C  
ATOM   1961  CG  ASP A 123      -1.297  24.821   7.820  1.00  0.70           C  
ATOM   1962  OD1 ASP A 123      -2.471  24.889   8.059  1.00  0.70           O  
ATOM   1963  OD2 ASP A 123      -0.702  25.700   7.213  1.00  0.70           O  
ATOM   1964  H   ASP A 123       0.727  24.618  10.379  1.00  0.70           H  
ATOM   1965  HA  ASP A 123      -1.746  22.997   9.909  1.00  0.70           H  
ATOM   1966 1HB  ASP A 123       0.534  23.731   8.014  1.00  0.70           H  
ATOM   1967 2HB  ASP A 123      -0.851  22.740   7.585  1.00  0.70           H  
ATOM   1968  N   PHE A 124       1.373  22.029  10.134  1.00  0.68           N  
ATOM   1969  CA  PHE A 124       2.240  20.872  10.189  1.00  0.68           C  
ATOM   1970  C   PHE A 124       2.349  20.292  11.597  1.00  0.68           C  
ATOM   1971  O   PHE A 124       3.399  20.366  12.243  1.00  0.68           O  
ATOM   1972  CB  PHE A 124       3.583  21.290   9.618  1.00  0.68           C  
ATOM   1973  CG  PHE A 124       4.446  20.189   9.141  1.00  0.68           C  
ATOM   1974  CD1 PHE A 124       4.014  19.374   8.147  1.00  0.68           C  
ATOM   1975  CD2 PHE A 124       5.691  20.029   9.597  1.00  0.68           C  
ATOM   1976  CE1 PHE A 124       4.804  18.395   7.625  1.00  0.68           C  
ATOM   1977  CE2 PHE A 124       6.505  19.083   9.089  1.00  0.68           C  
ATOM   1978  CZ  PHE A 124       6.068  18.247   8.095  1.00  0.68           C  
ATOM   1979  H   PHE A 124       1.785  22.957  10.181  1.00  0.68           H  
ATOM   1980  HA  PHE A 124       1.825  20.113   9.534  1.00  0.68           H  
ATOM   1981 1HB  PHE A 124       3.420  21.977   8.784  1.00  0.68           H  
ATOM   1982 2HB  PHE A 124       4.132  21.846  10.378  1.00  0.68           H  
ATOM   1983  HD1 PHE A 124       3.023  19.518   7.781  1.00  0.68           H  
ATOM   1984  HD2 PHE A 124       6.038  20.671  10.367  1.00  0.68           H  
ATOM   1985  HE1 PHE A 124       4.425  17.758   6.836  1.00  0.68           H  
ATOM   1986  HE2 PHE A 124       7.503  19.007   9.483  1.00  0.68           H  
ATOM   1987  HZ  PHE A 124       6.724  17.483   7.690  1.00  0.68           H  
ATOM   1988  N   GLY A 125       1.234  19.712  12.046  1.00  0.66           N  
ATOM   1989  CA  GLY A 125       1.126  19.124  13.379  1.00  0.66           C  
ATOM   1990  C   GLY A 125       1.687  17.713  13.364  1.00  0.66           C  
ATOM   1991  O   GLY A 125       2.194  17.267  12.337  1.00  0.66           O  
ATOM   1992  H   GLY A 125       0.431  19.733  11.417  1.00  0.66           H  
ATOM   1993 1HA  GLY A 125       1.670  19.738  14.097  1.00  0.66           H  
ATOM   1994 2HA  GLY A 125       0.082  19.109  13.687  1.00  0.66           H  
ATOM   1995  N   ALA A 126       1.558  16.981  14.467  1.00  0.63           N  
ATOM   1996  CA  ALA A 126       2.150  15.643  14.521  1.00  0.63           C  
ATOM   1997  C   ALA A 126       1.617  14.696  13.447  1.00  0.63           C  
ATOM   1998  O   ALA A 126       2.383  13.930  12.858  1.00  0.63           O  
ATOM   1999  CB  ALA A 126       1.908  15.021  15.883  1.00  0.63           C  
ATOM   2000  H   ALA A 126       1.100  17.366  15.283  1.00  0.63           H  
ATOM   2001  HA  ALA A 126       3.226  15.753  14.369  1.00  0.63           H  
ATOM   2002 1HB  ALA A 126       2.388  14.044  15.924  1.00  0.63           H  
ATOM   2003 2HB  ALA A 126       2.324  15.663  16.658  1.00  0.63           H  
ATOM   2004 3HB  ALA A 126       0.836  14.903  16.042  1.00  0.63           H  
ATOM   2005  N   ASP A 127       0.319  14.761  13.147  1.00  0.61           N  
ATOM   2006  CA  ASP A 127      -0.215  13.847  12.144  1.00  0.61           C  
ATOM   2007  C   ASP A 127       0.377  14.153  10.775  1.00  0.61           C  
ATOM   2008  O   ASP A 127       0.698  13.245  10.000  1.00  0.61           O  
ATOM   2009  CB  ASP A 127      -1.737  13.960  12.076  1.00  0.61           C  
ATOM   2010  CG  ASP A 127      -2.442  13.396  13.300  1.00  0.61           C  
ATOM   2011  OD1 ASP A 127      -1.815  12.711  14.074  1.00  0.61           O  
ATOM   2012  OD2 ASP A 127      -3.607  13.665  13.452  1.00  0.61           O  
ATOM   2013  H   ASP A 127      -0.283  15.413  13.626  1.00  0.61           H  
ATOM   2014  HA  ASP A 127       0.056  12.828  12.419  1.00  0.61           H  
ATOM   2015 1HB  ASP A 127      -2.021  15.005  11.956  1.00  0.61           H  
ATOM   2016 2HB  ASP A 127      -2.095  13.427  11.199  1.00  0.61           H  
ATOM   2017  N   ALA A 128       0.520  15.448  10.489  1.00  0.59           N  
ATOM   2018  CA  ALA A 128       1.072  15.916   9.229  1.00  0.59           C  
ATOM   2019  C   ALA A 128       2.537  15.543   9.102  1.00  0.59           C  
ATOM   2020  O   ALA A 128       2.985  15.133   8.030  1.00  0.59           O  
ATOM   2021  CB  ALA A 128       0.916  17.406   9.124  1.00  0.59           C  
ATOM   2022  H   ALA A 128       0.253  16.127  11.186  1.00  0.59           H  
ATOM   2023  HA  ALA A 128       0.527  15.436   8.418  1.00  0.59           H  
ATOM   2024 1HB  ALA A 128       1.314  17.736   8.180  1.00  0.59           H  
ATOM   2025 2HB  ALA A 128      -0.136  17.682   9.194  1.00  0.59           H  
ATOM   2026 3HB  ALA A 128       1.467  17.861   9.931  1.00  0.59           H  
ATOM   2027  N   GLN A 129       3.278  15.664  10.212  1.00  0.58           N  
ATOM   2028  CA  GLN A 129       4.697  15.333  10.236  1.00  0.58           C  
ATOM   2029  C   GLN A 129       4.874  13.853   9.976  1.00  0.58           C  
ATOM   2030  O   GLN A 129       5.760  13.441   9.222  1.00  0.58           O  
ATOM   2031  CB  GLN A 129       5.306  15.710  11.594  1.00  0.58           C  
ATOM   2032  CG  GLN A 129       5.425  17.212  11.839  1.00  0.58           C  
ATOM   2033  CD  GLN A 129       5.811  17.570  13.253  1.00  0.58           C  
ATOM   2034  OE1 GLN A 129       6.603  16.860  13.891  1.00  0.58           O  
ATOM   2035  NE2 GLN A 129       5.255  18.669  13.769  1.00  0.58           N  
ATOM   2036  H   GLN A 129       2.846  16.027  11.061  1.00  0.58           H  
ATOM   2037  HA  GLN A 129       5.201  15.885   9.449  1.00  0.58           H  
ATOM   2038 1HB  GLN A 129       4.690  15.294  12.388  1.00  0.58           H  
ATOM   2039 2HB  GLN A 129       6.296  15.271  11.682  1.00  0.58           H  
ATOM   2040 1HG  GLN A 129       6.228  17.554  11.225  1.00  0.58           H  
ATOM   2041 2HG  GLN A 129       4.500  17.720  11.572  1.00  0.58           H  
ATOM   2042 1HE2 GLN A 129       5.470  18.948  14.701  1.00  0.58           H  
ATOM   2043 2HE2 GLN A 129       4.601  19.236  13.213  1.00  0.58           H  
ATOM   2044  N   GLY A 130       3.991  13.047  10.562  1.00  0.58           N  
ATOM   2045  CA  GLY A 130       4.009  11.614  10.362  1.00  0.58           C  
ATOM   2046  C   GLY A 130       3.802  11.304   8.890  1.00  0.58           C  
ATOM   2047  O   GLY A 130       4.603  10.602   8.267  1.00  0.58           O  
ATOM   2048  H   GLY A 130       3.292  13.441  11.194  1.00  0.58           H  
ATOM   2049 1HA  GLY A 130       4.958  11.203  10.704  1.00  0.58           H  
ATOM   2050 2HA  GLY A 130       3.214  11.159  10.953  1.00  0.58           H  
ATOM   2051  N   ALA A 131       2.714  11.834   8.329  1.00  0.59           N  
ATOM   2052  CA  ALA A 131       2.383  11.589   6.936  1.00  0.59           C  
ATOM   2053  C   ALA A 131       3.471  12.079   5.974  1.00  0.59           C  
ATOM   2054  O   ALA A 131       3.809  11.380   5.014  1.00  0.59           O  
ATOM   2055  CB  ALA A 131       1.074  12.274   6.629  1.00  0.59           C  
ATOM   2056  H   ALA A 131       2.089  12.411   8.895  1.00  0.59           H  
ATOM   2057  HA  ALA A 131       2.267  10.515   6.800  1.00  0.59           H  
ATOM   2058 1HB  ALA A 131       0.788  12.065   5.611  1.00  0.59           H  
ATOM   2059 2HB  ALA A 131       0.305  11.900   7.301  1.00  0.59           H  
ATOM   2060 3HB  ALA A 131       1.184  13.350   6.767  1.00  0.59           H  
ATOM   2061  N   MET A 132       4.066  13.243   6.248  1.00  0.60           N  
ATOM   2062  CA  MET A 132       5.109  13.766   5.376  1.00  0.60           C  
ATOM   2063  C   MET A 132       6.327  12.877   5.454  1.00  0.60           C  
ATOM   2064  O   MET A 132       6.925  12.551   4.428  1.00  0.60           O  
ATOM   2065  CB  MET A 132       5.448  15.195   5.762  1.00  0.60           C  
ATOM   2066  CG  MET A 132       6.406  15.938   4.825  1.00  0.60           C  
ATOM   2067  SD  MET A 132       5.749  16.142   3.133  1.00  0.60           S  
ATOM   2068  CE  MET A 132       4.471  17.420   3.349  1.00  0.60           C  
ATOM   2069  H   MET A 132       3.766  13.796   7.049  1.00  0.60           H  
ATOM   2070  HA  MET A 132       4.761  13.748   4.349  1.00  0.60           H  
ATOM   2071 1HB  MET A 132       4.524  15.761   5.810  1.00  0.60           H  
ATOM   2072 2HB  MET A 132       5.881  15.198   6.766  1.00  0.60           H  
ATOM   2073 1HG  MET A 132       6.625  16.920   5.232  1.00  0.60           H  
ATOM   2074 2HG  MET A 132       7.333  15.384   4.771  1.00  0.60           H  
ATOM   2075 1HE  MET A 132       3.989  17.629   2.390  1.00  0.60           H  
ATOM   2076 2HE  MET A 132       3.721  17.070   4.059  1.00  0.60           H  
ATOM   2077 3HE  MET A 132       4.917  18.327   3.724  1.00  0.60           H  
ATOM   2078  N   ASN A 133       6.668  12.428   6.664  1.00  0.61           N  
ATOM   2079  CA  ASN A 133       7.806  11.550   6.825  1.00  0.61           C  
ATOM   2080  C   ASN A 133       7.581  10.296   6.011  1.00  0.61           C  
ATOM   2081  O   ASN A 133       8.461   9.883   5.260  1.00  0.61           O  
ATOM   2082  CB  ASN A 133       8.058  11.215   8.286  1.00  0.61           C  
ATOM   2083  CG  ASN A 133       9.322  10.433   8.472  1.00  0.61           C  
ATOM   2084  OD1 ASN A 133      10.415  10.937   8.182  1.00  0.61           O  
ATOM   2085  ND2 ASN A 133       9.207   9.215   8.939  1.00  0.61           N  
ATOM   2086  H   ASN A 133       6.151  12.716   7.496  1.00  0.61           H  
ATOM   2087  HA  ASN A 133       8.688  12.035   6.418  1.00  0.61           H  
ATOM   2088 1HB  ASN A 133       8.116  12.137   8.864  1.00  0.61           H  
ATOM   2089 2HB  ASN A 133       7.219  10.639   8.676  1.00  0.61           H  
ATOM   2090 1HD2 ASN A 133      10.024   8.651   9.071  1.00  0.61           H  
ATOM   2091 2HD2 ASN A 133       8.303   8.849   9.154  1.00  0.61           H  
ATOM   2092  N   LYS A 134       6.393   9.697   6.123  1.00  0.63           N  
ATOM   2093  CA  LYS A 134       6.136   8.471   5.388  1.00  0.63           C  
ATOM   2094  C   LYS A 134       6.234   8.687   3.884  1.00  0.63           C  
ATOM   2095  O   LYS A 134       6.785   7.844   3.170  1.00  0.63           O  
ATOM   2096  CB  LYS A 134       4.752   7.921   5.729  1.00  0.63           C  
ATOM   2097  CG  LYS A 134       4.614   7.353   7.113  1.00  0.63           C  
ATOM   2098  CD  LYS A 134       3.200   6.877   7.336  1.00  0.63           C  
ATOM   2099  CE  LYS A 134       3.003   6.325   8.736  1.00  0.63           C  
ATOM   2100  NZ  LYS A 134       1.603   5.878   8.948  1.00  0.63           N  
ATOM   2101  H   LYS A 134       5.683  10.083   6.749  1.00  0.63           H  
ATOM   2102  HA  LYS A 134       6.885   7.736   5.676  1.00  0.63           H  
ATOM   2103 1HB  LYS A 134       4.015   8.721   5.626  1.00  0.63           H  
ATOM   2104 2HB  LYS A 134       4.486   7.140   5.023  1.00  0.63           H  
ATOM   2105 1HG  LYS A 134       5.303   6.518   7.237  1.00  0.63           H  
ATOM   2106 2HG  LYS A 134       4.857   8.117   7.847  1.00  0.63           H  
ATOM   2107 1HD  LYS A 134       2.508   7.713   7.191  1.00  0.63           H  
ATOM   2108 2HD  LYS A 134       2.950   6.102   6.610  1.00  0.63           H  
ATOM   2109 1HE  LYS A 134       3.674   5.484   8.893  1.00  0.63           H  
ATOM   2110 2HE  LYS A 134       3.237   7.106   9.460  1.00  0.63           H  
ATOM   2111 1HZ  LYS A 134       1.483   5.525   9.877  1.00  0.63           H  
ATOM   2112 2HZ  LYS A 134       0.961   6.670   8.798  1.00  0.63           H  
ATOM   2113 3HZ  LYS A 134       1.369   5.160   8.284  1.00  0.63           H  
ATOM   2114  N   ALA A 135       5.721   9.816   3.386  1.00  0.65           N  
ATOM   2115  CA  ALA A 135       5.786  10.084   1.953  1.00  0.65           C  
ATOM   2116  C   ALA A 135       7.227  10.191   1.485  1.00  0.65           C  
ATOM   2117  O   ALA A 135       7.594   9.681   0.417  1.00  0.65           O  
ATOM   2118  CB  ALA A 135       5.054  11.359   1.633  1.00  0.65           C  
ATOM   2119  H   ALA A 135       5.257  10.482   4.005  1.00  0.65           H  
ATOM   2120  HA  ALA A 135       5.315   9.258   1.428  1.00  0.65           H  
ATOM   2121 1HB  ALA A 135       5.091  11.517   0.572  1.00  0.65           H  
ATOM   2122 2HB  ALA A 135       4.031  11.272   1.946  1.00  0.65           H  
ATOM   2123 3HB  ALA A 135       5.523  12.196   2.154  1.00  0.65           H  
ATOM   2124  N   LEU A 136       8.052  10.833   2.305  1.00  0.67           N  
ATOM   2125  CA  LEU A 136       9.452  11.013   1.994  1.00  0.67           C  
ATOM   2126  C   LEU A 136      10.206   9.687   2.100  1.00  0.67           C  
ATOM   2127  O   LEU A 136      11.100   9.415   1.296  1.00  0.67           O  
ATOM   2128  CB  LEU A 136      10.009  12.099   2.897  1.00  0.67           C  
ATOM   2129  CG  LEU A 136       9.425  13.519   2.588  1.00  0.67           C  
ATOM   2130  CD1 LEU A 136       9.848  14.530   3.632  1.00  0.67           C  
ATOM   2131  CD2 LEU A 136       9.898  13.949   1.246  1.00  0.67           C  
ATOM   2132  H   LEU A 136       7.685  11.241   3.168  1.00  0.67           H  
ATOM   2133  HA  LEU A 136       9.529  11.365   0.968  1.00  0.67           H  
ATOM   2134 1HB  LEU A 136       9.781  11.850   3.934  1.00  0.67           H  
ATOM   2135 2HB  LEU A 136      11.079  12.133   2.767  1.00  0.67           H  
ATOM   2136  HG  LEU A 136       8.337  13.468   2.590  1.00  0.67           H  
ATOM   2137 1HD1 LEU A 136       9.419  15.503   3.392  1.00  0.67           H  
ATOM   2138 2HD1 LEU A 136       9.487  14.203   4.597  1.00  0.67           H  
ATOM   2139 3HD1 LEU A 136      10.912  14.617   3.657  1.00  0.67           H  
ATOM   2140 1HD2 LEU A 136       9.479  14.912   1.040  1.00  0.67           H  
ATOM   2141 2HD2 LEU A 136      10.989  14.010   1.241  1.00  0.67           H  
ATOM   2142 3HD2 LEU A 136       9.569  13.229   0.498  1.00  0.67           H  
ATOM   2143  N   GLU A 137       9.824   8.839   3.059  1.00  0.69           N  
ATOM   2144  CA  GLU A 137      10.412   7.511   3.178  1.00  0.69           C  
ATOM   2145  C   GLU A 137      10.046   6.654   1.970  1.00  0.69           C  
ATOM   2146  O   GLU A 137      10.888   5.916   1.463  1.00  0.69           O  
ATOM   2147  CB  GLU A 137      10.006   6.853   4.503  1.00  0.69           C  
ATOM   2148  CG  GLU A 137      10.736   7.441   5.713  1.00  0.69           C  
ATOM   2149  CD  GLU A 137      12.179   7.008   5.700  1.00  0.69           C  
ATOM   2150  OE1 GLU A 137      12.394   5.817   5.740  1.00  0.69           O  
ATOM   2151  OE2 GLU A 137      13.064   7.821   5.577  1.00  0.69           O  
ATOM   2152  H   GLU A 137       9.112   9.127   3.727  1.00  0.69           H  
ATOM   2153  HA  GLU A 137      11.495   7.621   3.191  1.00  0.69           H  
ATOM   2154 1HB  GLU A 137       8.938   6.979   4.656  1.00  0.69           H  
ATOM   2155 2HB  GLU A 137      10.211   5.785   4.461  1.00  0.69           H  
ATOM   2156 1HG  GLU A 137      10.685   8.531   5.674  1.00  0.69           H  
ATOM   2157 2HG  GLU A 137      10.252   7.109   6.629  1.00  0.69           H  
ATOM   2158  N   LEU A 138       8.819   6.794   1.459  1.00  0.70           N  
ATOM   2159  CA  LEU A 138       8.413   6.052   0.270  1.00  0.70           C  
ATOM   2160  C   LEU A 138       9.340   6.455  -0.883  1.00  0.70           C  
ATOM   2161  O   LEU A 138       9.918   5.596  -1.562  1.00  0.70           O  
ATOM   2162  CB  LEU A 138       6.942   6.340  -0.067  1.00  0.70           C  
ATOM   2163  CG  LEU A 138       6.382   5.661  -1.302  1.00  0.70           C  
ATOM   2164  CD1 LEU A 138       6.435   4.156  -1.111  1.00  0.70           C  
ATOM   2165  CD2 LEU A 138       4.954   6.151  -1.534  1.00  0.70           C  
ATOM   2166  H   LEU A 138       8.145   7.398   1.930  1.00  0.70           H  
ATOM   2167  HA  LEU A 138       8.530   4.987   0.460  1.00  0.70           H  
ATOM   2168 1HB  LEU A 138       6.330   6.048   0.788  1.00  0.70           H  
ATOM   2169 2HB  LEU A 138       6.826   7.406  -0.210  1.00  0.70           H  
ATOM   2170  HG  LEU A 138       6.993   5.913  -2.161  1.00  0.70           H  
ATOM   2171 1HD1 LEU A 138       6.040   3.662  -1.996  1.00  0.70           H  
ATOM   2172 2HD1 LEU A 138       7.467   3.843  -0.949  1.00  0.70           H  
ATOM   2173 3HD1 LEU A 138       5.842   3.892  -0.255  1.00  0.70           H  
ATOM   2174 1HD2 LEU A 138       4.543   5.673  -2.424  1.00  0.70           H  
ATOM   2175 2HD2 LEU A 138       4.342   5.910  -0.670  1.00  0.70           H  
ATOM   2176 3HD2 LEU A 138       4.972   7.230  -1.674  1.00  0.70           H  
ATOM   2177  N   PHE A 139       9.528   7.774  -1.054  1.00  0.71           N  
ATOM   2178  CA  PHE A 139      10.440   8.303  -2.063  1.00  0.71           C  
ATOM   2179  C   PHE A 139      11.851   7.750  -1.897  1.00  0.71           C  
ATOM   2180  O   PHE A 139      12.420   7.194  -2.843  1.00  0.71           O  
ATOM   2181  CB  PHE A 139      10.484   9.840  -1.960  1.00  0.71           C  
ATOM   2182  CG  PHE A 139      11.582  10.525  -2.761  1.00  0.71           C  
ATOM   2183  CD1 PHE A 139      11.476  10.748  -4.099  1.00  0.71           C  
ATOM   2184  CD2 PHE A 139      12.743  10.949  -2.118  1.00  0.71           C  
ATOM   2185  CE1 PHE A 139      12.481  11.372  -4.810  1.00  0.71           C  
ATOM   2186  CE2 PHE A 139      13.756  11.573  -2.815  1.00  0.71           C  
ATOM   2187  CZ  PHE A 139      13.625  11.786  -4.170  1.00  0.71           C  
ATOM   2188  H   PHE A 139       9.005   8.426  -0.467  1.00  0.71           H  
ATOM   2189  HA  PHE A 139      10.066   8.018  -3.048  1.00  0.71           H  
ATOM   2190 1HB  PHE A 139       9.527  10.243  -2.277  1.00  0.71           H  
ATOM   2191 2HB  PHE A 139      10.607  10.126  -0.936  1.00  0.71           H  
ATOM   2192  HD1 PHE A 139      10.592  10.429  -4.594  1.00  0.71           H  
ATOM   2193  HD2 PHE A 139      12.845  10.781  -1.041  1.00  0.71           H  
ATOM   2194  HE1 PHE A 139      12.365  11.532  -5.876  1.00  0.71           H  
ATOM   2195  HE2 PHE A 139      14.650  11.895  -2.293  1.00  0.71           H  
ATOM   2196  HZ  PHE A 139      14.422  12.276  -4.730  1.00  0.71           H  
ATOM   2197  N   ARG A 140      12.407   7.866  -0.688  1.00  0.71           N  
ATOM   2198  CA  ARG A 140      13.770   7.420  -0.430  1.00  0.71           C  
ATOM   2199  C   ARG A 140      13.948   5.940  -0.738  1.00  0.71           C  
ATOM   2200  O   ARG A 140      14.931   5.555  -1.376  1.00  0.71           O  
ATOM   2201  CB  ARG A 140      14.172   7.687   1.014  1.00  0.71           C  
ATOM   2202  CG  ARG A 140      15.620   7.330   1.341  1.00  0.71           C  
ATOM   2203  CD  ARG A 140      15.982   7.580   2.777  1.00  0.71           C  
ATOM   2204  NE  ARG A 140      15.274   6.702   3.709  1.00  0.71           N  
ATOM   2205  CZ  ARG A 140      15.608   5.411   3.938  1.00  0.71           C  
ATOM   2206  NH1 ARG A 140      16.621   4.869   3.290  1.00  0.71           N  
ATOM   2207  NH2 ARG A 140      14.918   4.697   4.807  1.00  0.71           N  
ATOM   2208  H   ARG A 140      11.882   8.309   0.063  1.00  0.71           H  
ATOM   2209  HA  ARG A 140      14.437   7.990  -1.075  1.00  0.71           H  
ATOM   2210 1HB  ARG A 140      14.019   8.742   1.245  1.00  0.71           H  
ATOM   2211 2HB  ARG A 140      13.525   7.111   1.681  1.00  0.71           H  
ATOM   2212 1HG  ARG A 140      15.784   6.273   1.125  1.00  0.71           H  
ATOM   2213 2HG  ARG A 140      16.283   7.930   0.720  1.00  0.71           H  
ATOM   2214 1HD  ARG A 140      17.054   7.428   2.912  1.00  0.71           H  
ATOM   2215 2HD  ARG A 140      15.730   8.610   3.031  1.00  0.71           H  
ATOM   2216  HE  ARG A 140      14.488   7.098   4.259  1.00  0.71           H  
ATOM   2217 1HH1 ARG A 140      17.132   5.426   2.624  1.00  0.71           H  
ATOM   2218 2HH1 ARG A 140      16.875   3.906   3.457  1.00  0.71           H  
ATOM   2219 1HH2 ARG A 140      14.113   5.130   5.292  1.00  0.71           H  
ATOM   2220 2HH2 ARG A 140      15.159   3.738   4.984  1.00  0.71           H  
ATOM   2221  N   LYS A 141      13.004   5.105  -0.292  1.00  0.71           N  
ATOM   2222  CA  LYS A 141      13.080   3.668  -0.525  1.00  0.71           C  
ATOM   2223  C   LYS A 141      13.024   3.338  -2.013  1.00  0.71           C  
ATOM   2224  O   LYS A 141      13.734   2.439  -2.485  1.00  0.71           O  
ATOM   2225  CB  LYS A 141      11.956   2.944   0.227  1.00  0.71           C  
ATOM   2226  CG  LYS A 141      12.132   2.925   1.748  1.00  0.71           C  
ATOM   2227  CD  LYS A 141      10.967   2.245   2.445  1.00  0.71           C  
ATOM   2228  CE  LYS A 141      11.132   2.291   3.957  1.00  0.71           C  
ATOM   2229  NZ  LYS A 141       9.980   1.661   4.667  1.00  0.71           N  
ATOM   2230  H   LYS A 141      12.208   5.473   0.232  1.00  0.71           H  
ATOM   2231  HA  LYS A 141      14.034   3.312  -0.139  1.00  0.71           H  
ATOM   2232 1HB  LYS A 141      11.004   3.443   0.009  1.00  0.71           H  
ATOM   2233 2HB  LYS A 141      11.878   1.917  -0.126  1.00  0.71           H  
ATOM   2234 1HG  LYS A 141      13.045   2.387   1.994  1.00  0.71           H  
ATOM   2235 2HG  LYS A 141      12.228   3.944   2.121  1.00  0.71           H  
ATOM   2236 1HD  LYS A 141      10.031   2.739   2.166  1.00  0.71           H  
ATOM   2237 2HD  LYS A 141      10.920   1.210   2.134  1.00  0.71           H  
ATOM   2238 1HE  LYS A 141      12.045   1.767   4.230  1.00  0.71           H  
ATOM   2239 2HE  LYS A 141      11.215   3.335   4.274  1.00  0.71           H  
ATOM   2240 1HZ  LYS A 141      10.131   1.716   5.665  1.00  0.71           H  
ATOM   2241 2HZ  LYS A 141       9.130   2.152   4.426  1.00  0.71           H  
ATOM   2242 3HZ  LYS A 141       9.899   0.691   4.389  1.00  0.71           H  
ATOM   2243  N   ASP A 142      12.211   4.072  -2.782  1.00  0.70           N  
ATOM   2244  CA  ASP A 142      12.136   3.772  -4.202  1.00  0.70           C  
ATOM   2245  C   ASP A 142      13.444   4.219  -4.873  1.00  0.70           C  
ATOM   2246  O   ASP A 142      13.987   3.510  -5.730  1.00  0.70           O  
ATOM   2247  CB  ASP A 142      10.916   4.424  -4.846  1.00  0.70           C  
ATOM   2248  CG  ASP A 142      10.534   3.741  -6.185  1.00  0.70           C  
ATOM   2249  OD1 ASP A 142      10.143   2.592  -6.134  1.00  0.70           O  
ATOM   2250  OD2 ASP A 142      10.669   4.333  -7.225  1.00  0.70           O  
ATOM   2251  H   ASP A 142      11.616   4.802  -2.377  1.00  0.70           H  
ATOM   2252  HA  ASP A 142      12.041   2.693  -4.324  1.00  0.70           H  
ATOM   2253 1HB  ASP A 142      10.068   4.373  -4.159  1.00  0.70           H  
ATOM   2254 2HB  ASP A 142      11.123   5.483  -5.019  1.00  0.70           H  
ATOM   2255  N   MET A 143      13.988   5.376  -4.452  1.00  0.69           N  
ATOM   2256  CA  MET A 143      15.258   5.851  -4.998  1.00  0.69           C  
ATOM   2257  C   MET A 143      16.335   4.810  -4.710  1.00  0.69           C  
ATOM   2258  O   MET A 143      17.101   4.443  -5.601  1.00  0.69           O  
ATOM   2259  CB  MET A 143      15.649   7.182  -4.356  1.00  0.69           C  
ATOM   2260  CG  MET A 143      14.844   8.427  -4.763  1.00  0.69           C  
ATOM   2261  SD  MET A 143      15.218   9.051  -6.397  1.00  0.69           S  
ATOM   2262  CE  MET A 143      16.841   9.686  -6.130  1.00  0.69           C  
ATOM   2263  H   MET A 143      13.500   5.937  -3.754  1.00  0.69           H  
ATOM   2264  HA  MET A 143      15.166   5.968  -6.077  1.00  0.69           H  
ATOM   2265 1HB  MET A 143      15.570   7.092  -3.279  1.00  0.69           H  
ATOM   2266 2HB  MET A 143      16.694   7.382  -4.583  1.00  0.69           H  
ATOM   2267 1HG  MET A 143      13.791   8.176  -4.725  1.00  0.69           H  
ATOM   2268 2HG  MET A 143      15.008   9.213  -4.058  1.00  0.69           H  
ATOM   2269 1HE  MET A 143      17.224  10.114  -7.044  1.00  0.69           H  
ATOM   2270 2HE  MET A 143      16.810  10.454  -5.359  1.00  0.69           H  
ATOM   2271 3HE  MET A 143      17.481   8.879  -5.812  1.00  0.69           H  
ATOM   2272  N   ALA A 144      16.352   4.297  -3.470  1.00  0.67           N  
ATOM   2273  CA  ALA A 144      17.310   3.285  -3.035  1.00  0.67           C  
ATOM   2274  C   ALA A 144      17.189   1.999  -3.835  1.00  0.67           C  
ATOM   2275  O   ALA A 144      18.190   1.375  -4.197  1.00  0.67           O  
ATOM   2276  CB  ALA A 144      17.104   2.971  -1.570  1.00  0.67           C  
ATOM   2277  H   ALA A 144      15.687   4.649  -2.785  1.00  0.67           H  
ATOM   2278  HA  ALA A 144      18.306   3.686  -3.174  1.00  0.67           H  
ATOM   2279 1HB  ALA A 144      17.843   2.244  -1.245  1.00  0.67           H  
ATOM   2280 2HB  ALA A 144      17.202   3.876  -0.998  1.00  0.67           H  
ATOM   2281 3HB  ALA A 144      16.108   2.567  -1.428  1.00  0.67           H  
ATOM   2282  N   SER A 145      15.960   1.595  -4.148  1.00  0.66           N  
ATOM   2283  CA  SER A 145      15.792   0.377  -4.916  1.00  0.66           C  
ATOM   2284  C   SER A 145      16.419   0.567  -6.288  1.00  0.66           C  
ATOM   2285  O   SER A 145      17.146  -0.303  -6.780  1.00  0.66           O  
ATOM   2286  CB  SER A 145      14.322   0.036  -5.038  1.00  0.66           C  
ATOM   2287  OG  SER A 145      13.776  -0.268  -3.776  1.00  0.66           O  
ATOM   2288  H   SER A 145      15.142   2.106  -3.817  1.00  0.66           H  
ATOM   2289  HA  SER A 145      16.306  -0.436  -4.405  1.00  0.66           H  
ATOM   2290 1HB  SER A 145      13.787   0.884  -5.472  1.00  0.66           H  
ATOM   2291 2HB  SER A 145      14.197  -0.809  -5.710  1.00  0.66           H  
ATOM   2292  HG  SER A 145      13.802   0.572  -3.268  1.00  0.66           H  
ATOM   2293  N   ASN A 146      16.193   1.738  -6.877  1.00  0.64           N  
ATOM   2294  CA  ASN A 146      16.761   2.045  -8.174  1.00  0.64           C  
ATOM   2295  C   ASN A 146      18.271   2.248  -8.093  1.00  0.64           C  
ATOM   2296  O   ASN A 146      19.007   1.878  -9.008  1.00  0.64           O  
ATOM   2297  CB  ASN A 146      16.016   3.210  -8.761  1.00  0.64           C  
ATOM   2298  CG  ASN A 146      14.694   2.751  -9.258  1.00  0.64           C  
ATOM   2299  OD1 ASN A 146      14.609   1.604  -9.715  1.00  0.64           O  
ATOM   2300  ND2 ASN A 146      13.680   3.545  -9.153  1.00  0.64           N  
ATOM   2301  H   ASN A 146      15.583   2.422  -6.419  1.00  0.64           H  
ATOM   2302  HA  ASN A 146      16.594   1.187  -8.827  1.00  0.64           H  
ATOM   2303 1HB  ASN A 146      15.868   3.980  -8.000  1.00  0.64           H  
ATOM   2304 2HB  ASN A 146      16.583   3.634  -9.585  1.00  0.64           H  
ATOM   2305 1HD2 ASN A 146      12.768   3.252  -9.446  1.00  0.64           H  
ATOM   2306 2HD2 ASN A 146      13.792   4.441  -8.739  1.00  0.64           H  
ATOM   2307  N   TYR A 147      18.769   2.762  -6.972  1.00  0.63           N  
ATOM   2308  CA  TYR A 147      20.205   2.912  -6.854  1.00  0.63           C  
ATOM   2309  C   TYR A 147      20.846   1.539  -6.967  1.00  0.63           C  
ATOM   2310  O   TYR A 147      21.820   1.338  -7.700  1.00  0.63           O  
ATOM   2311  CB  TYR A 147      20.592   3.494  -5.496  1.00  0.63           C  
ATOM   2312  CG  TYR A 147      20.350   4.933  -5.300  1.00  0.63           C  
ATOM   2313  CD1 TYR A 147      20.335   5.454  -4.021  1.00  0.63           C  
ATOM   2314  CD2 TYR A 147      20.156   5.739  -6.364  1.00  0.63           C  
ATOM   2315  CE1 TYR A 147      20.141   6.785  -3.840  1.00  0.63           C  
ATOM   2316  CE2 TYR A 147      19.974   7.065  -6.174  1.00  0.63           C  
ATOM   2317  CZ  TYR A 147      19.969   7.592  -4.919  1.00  0.63           C  
ATOM   2318  OH  TYR A 147      19.793   8.931  -4.738  1.00  0.63           O  
ATOM   2319  H   TYR A 147      18.150   3.086  -6.233  1.00  0.63           H  
ATOM   2320  HA  TYR A 147      20.575   3.540  -7.663  1.00  0.63           H  
ATOM   2321 1HB  TYR A 147      20.050   2.965  -4.725  1.00  0.63           H  
ATOM   2322 2HB  TYR A 147      21.639   3.292  -5.316  1.00  0.63           H  
ATOM   2323  HD1 TYR A 147      20.489   4.798  -3.166  1.00  0.63           H  
ATOM   2324  HD2 TYR A 147      20.157   5.324  -7.367  1.00  0.63           H  
ATOM   2325  HE1 TYR A 147      20.134   7.198  -2.865  1.00  0.63           H  
ATOM   2326  HE2 TYR A 147      19.842   7.694  -7.017  1.00  0.63           H  
ATOM   2327  HH  TYR A 147      19.574   9.333  -5.579  1.00  0.63           H  
ATOM   2328  N   LYS A 148      20.231   0.559  -6.301  1.00  0.62           N  
ATOM   2329  CA  LYS A 148      20.753  -0.795  -6.313  1.00  0.62           C  
ATOM   2330  C   LYS A 148      20.673  -1.419  -7.706  1.00  0.62           C  
ATOM   2331  O   LYS A 148      21.632  -2.051  -8.154  1.00  0.62           O  
ATOM   2332  CB  LYS A 148      20.015  -1.632  -5.276  1.00  0.62           C  
ATOM   2333  CG  LYS A 148      20.353  -1.247  -3.834  1.00  0.62           C  
ATOM   2334  CD  LYS A 148      19.554  -2.061  -2.834  1.00  0.62           C  
ATOM   2335  CE  LYS A 148      19.877  -1.651  -1.406  1.00  0.62           C  
ATOM   2336  NZ  LYS A 148      19.073  -2.416  -0.415  1.00  0.62           N  
ATOM   2337  H   LYS A 148      19.418   0.782  -5.723  1.00  0.62           H  
ATOM   2338  HA  LYS A 148      21.805  -0.750  -6.025  1.00  0.62           H  
ATOM   2339 1HB  LYS A 148      18.941  -1.506  -5.408  1.00  0.62           H  
ATOM   2340 2HB  LYS A 148      20.245  -2.684  -5.420  1.00  0.62           H  
ATOM   2341 1HG  LYS A 148      21.417  -1.402  -3.658  1.00  0.62           H  
ATOM   2342 2HG  LYS A 148      20.133  -0.189  -3.687  1.00  0.62           H  
ATOM   2343 1HD  LYS A 148      18.489  -1.899  -3.015  1.00  0.62           H  
ATOM   2344 2HD  LYS A 148      19.772  -3.120  -2.962  1.00  0.62           H  
ATOM   2345 1HE  LYS A 148      20.935  -1.826  -1.215  1.00  0.62           H  
ATOM   2346 2HE  LYS A 148      19.667  -0.586  -1.286  1.00  0.62           H  
ATOM   2347 1HZ  LYS A 148      19.313  -2.117   0.520  1.00  0.62           H  
ATOM   2348 2HZ  LYS A 148      18.091  -2.249  -0.581  1.00  0.62           H  
ATOM   2349 3HZ  LYS A 148      19.268  -3.403  -0.513  1.00  0.62           H  
ATOM   2350  N   GLU A 149      19.580  -1.173  -8.445  1.00  0.62           N  
ATOM   2351  CA  GLU A 149      19.463  -1.722  -9.806  1.00  0.62           C  
ATOM   2352  C   GLU A 149      20.582  -1.192 -10.706  1.00  0.62           C  
ATOM   2353  O   GLU A 149      21.076  -1.893 -11.592  1.00  0.62           O  
ATOM   2354  CB  GLU A 149      18.106  -1.401 -10.460  1.00  0.62           C  
ATOM   2355  CG  GLU A 149      16.893  -2.144  -9.876  1.00  0.62           C  
ATOM   2356  CD  GLU A 149      15.564  -1.857 -10.615  1.00  0.62           C  
ATOM   2357  OE1 GLU A 149      15.535  -1.023 -11.506  1.00  0.62           O  
ATOM   2358  OE2 GLU A 149      14.585  -2.482 -10.284  1.00  0.62           O  
ATOM   2359  H   GLU A 149      18.805  -0.648  -8.034  1.00  0.62           H  
ATOM   2360  HA  GLU A 149      19.564  -2.806  -9.746  1.00  0.62           H  
ATOM   2361 1HB  GLU A 149      17.913  -0.331 -10.365  1.00  0.62           H  
ATOM   2362 2HB  GLU A 149      18.156  -1.626 -11.524  1.00  0.62           H  
ATOM   2363 1HG  GLU A 149      17.089  -3.214  -9.908  1.00  0.62           H  
ATOM   2364 2HG  GLU A 149      16.786  -1.856  -8.832  1.00  0.62           H  
ATOM   2365  N   LEU A 150      20.992   0.044 -10.447  1.00  0.65           N  
ATOM   2366  CA  LEU A 150      22.034   0.735 -11.191  1.00  0.65           C  
ATOM   2367  C   LEU A 150      23.456   0.399 -10.708  1.00  0.65           C  
ATOM   2368  O   LEU A 150      24.433   0.905 -11.265  1.00  0.65           O  
ATOM   2369  CB  LEU A 150      21.788   2.235 -11.056  1.00  0.65           C  
ATOM   2370  CG  LEU A 150      20.489   2.732 -11.676  1.00  0.65           C  
ATOM   2371  CD1 LEU A 150      20.281   4.145 -11.274  1.00  0.65           C  
ATOM   2372  CD2 LEU A 150      20.574   2.616 -13.179  1.00  0.65           C  
ATOM   2373  H   LEU A 150      20.508   0.564  -9.710  1.00  0.65           H  
ATOM   2374  HA  LEU A 150      21.949   0.450 -12.237  1.00  0.65           H  
ATOM   2375 1HB  LEU A 150      21.761   2.486  -9.996  1.00  0.65           H  
ATOM   2376 2HB  LEU A 150      22.614   2.773 -11.517  1.00  0.65           H  
ATOM   2377  HG  LEU A 150      19.654   2.136 -11.318  1.00  0.65           H  
ATOM   2378 1HD1 LEU A 150      19.358   4.517 -11.701  1.00  0.65           H  
ATOM   2379 2HD1 LEU A 150      20.225   4.213 -10.185  1.00  0.65           H  
ATOM   2380 3HD1 LEU A 150      21.119   4.712 -11.635  1.00  0.65           H  
ATOM   2381 1HD2 LEU A 150      19.647   2.971 -13.622  1.00  0.65           H  
ATOM   2382 2HD2 LEU A 150      21.408   3.218 -13.543  1.00  0.65           H  
ATOM   2383 3HD2 LEU A 150      20.729   1.573 -13.453  1.00  0.65           H  
ATOM   2384  N   GLY A 151      23.580  -0.434  -9.665  1.00  0.70           N  
ATOM   2385  CA  GLY A 151      24.877  -0.813  -9.105  1.00  0.70           C  
ATOM   2386  C   GLY A 151      25.447   0.181  -8.085  1.00  0.70           C  
ATOM   2387  O   GLY A 151      26.600   0.052  -7.665  1.00  0.70           O  
ATOM   2388  H   GLY A 151      22.751  -0.848  -9.241  1.00  0.70           H  
ATOM   2389 1HA  GLY A 151      24.771  -1.788  -8.628  1.00  0.70           H  
ATOM   2390 2HA  GLY A 151      25.588  -0.943  -9.918  1.00  0.70           H  
ATOM   2391  N   PHE A 152      24.667   1.190  -7.713  1.00  0.77           N  
ATOM   2392  CA  PHE A 152      25.120   2.209  -6.778  1.00  0.77           C  
ATOM   2393  C   PHE A 152      24.734   1.843  -5.357  1.00  0.77           C  
ATOM   2394  O   PHE A 152      23.592   1.474  -5.082  1.00  0.77           O  
ATOM   2395  CB  PHE A 152      24.567   3.572  -7.163  1.00  0.77           C  
ATOM   2396  CG  PHE A 152      24.992   4.715  -6.274  1.00  0.77           C  
ATOM   2397  CD1 PHE A 152      26.278   5.222  -6.348  1.00  0.77           C  
ATOM   2398  CD2 PHE A 152      24.112   5.295  -5.382  1.00  0.77           C  
ATOM   2399  CE1 PHE A 152      26.669   6.267  -5.540  1.00  0.77           C  
ATOM   2400  CE2 PHE A 152      24.496   6.331  -4.583  1.00  0.77           C  
ATOM   2401  CZ  PHE A 152      25.780   6.818  -4.657  1.00  0.77           C  
ATOM   2402  H   PHE A 152      23.706   1.236  -8.048  1.00  0.77           H  
ATOM   2403  HA  PHE A 152      26.207   2.263  -6.827  1.00  0.77           H  
ATOM   2404 1HB  PHE A 152      24.893   3.800  -8.175  1.00  0.77           H  
ATOM   2405 2HB  PHE A 152      23.478   3.528  -7.172  1.00  0.77           H  
ATOM   2406  HD1 PHE A 152      26.982   4.780  -7.049  1.00  0.77           H  
ATOM   2407  HD2 PHE A 152      23.114   4.925  -5.317  1.00  0.77           H  
ATOM   2408  HE1 PHE A 152      27.684   6.655  -5.602  1.00  0.77           H  
ATOM   2409  HE2 PHE A 152      23.779   6.767  -3.888  1.00  0.77           H  
ATOM   2410  HZ  PHE A 152      26.091   7.640  -4.023  1.00  0.77           H  
ATOM   2411  N   GLN A 153      25.700   1.899  -4.455  1.00  0.88           N  
ATOM   2412  CA  GLN A 153      25.432   1.549  -3.073  1.00  0.88           C  
ATOM   2413  C   GLN A 153      25.885   2.655  -2.135  1.00  0.88           C  
ATOM   2414  O   GLN A 153      26.818   3.400  -2.436  1.00  0.88           O  
ATOM   2415  CB  GLN A 153      26.121   0.222  -2.731  1.00  0.88           C  
ATOM   2416  CG  GLN A 153      25.629  -0.960  -3.584  1.00  0.88           C  
ATOM   2417  CD  GLN A 153      26.278  -2.279  -3.214  1.00  0.88           C  
ATOM   2418  OE1 GLN A 153      27.458  -2.338  -2.855  1.00  0.88           O  
ATOM   2419  NE2 GLN A 153      25.503  -3.355  -3.299  1.00  0.88           N  
ATOM   2420  H   GLN A 153      26.624   2.197  -4.730  1.00  0.88           H  
ATOM   2421  HA  GLN A 153      24.358   1.426  -2.944  1.00  0.88           H  
ATOM   2422 1HB  GLN A 153      27.196   0.321  -2.877  1.00  0.88           H  
ATOM   2423 2HB  GLN A 153      25.952  -0.019  -1.682  1.00  0.88           H  
ATOM   2424 1HG  GLN A 153      24.549  -1.056  -3.462  1.00  0.88           H  
ATOM   2425 2HG  GLN A 153      25.866  -0.760  -4.631  1.00  0.88           H  
ATOM   2426 1HE2 GLN A 153      25.871  -4.258  -3.069  1.00  0.88           H  
ATOM   2427 2HE2 GLN A 153      24.552  -3.265  -3.595  1.00  0.88           H  
ATOM   2428  N   GLY A 154      25.236   2.744  -0.980  1.00  0.99           N  
ATOM   2429  CA  GLY A 154      25.608   3.728   0.024  1.00  0.99           C  
ATOM   2430  C   GLY A 154      24.869   5.031  -0.215  1.00  0.99           C  
ATOM   2431  O   GLY A 154      23.752   5.037  -0.742  1.00  0.99           O  
ATOM   2432  H   GLY A 154      24.471   2.110  -0.794  1.00  0.99           H  
ATOM   2433 1HA  GLY A 154      25.372   3.344   1.017  1.00  0.99           H  
ATOM   2434 2HA  GLY A 154      26.684   3.899  -0.010  1.00  0.99           H  
ENDMDL

