REMARK ID 639940 DOMAINID 633544 MODEL 1 104m-PLE-1
MODEL     1
ATOM      1  N   ALA A   1       0.303  -0.338   0.009  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.592  -0.006  -0.577  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.802   1.495  -0.628  1.00  0.92           C  
ATOM      4  O   ALA A   1       0.865   2.266  -0.840  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.710  -0.577  -1.976  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.460  -1.005   0.764  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.127   0.492   0.384  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.297  -0.757  -0.684  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.368  -0.439   0.058  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       2.691  -0.336  -2.382  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.586  -1.659  -1.936  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.939  -0.144  -2.608  1.00  0.92           H  
ATOM     13  N   LEU A   2       3.051   1.898  -0.428  1.00  0.83           N  
ATOM     14  CA  LEU A   2       3.483   3.299  -0.435  1.00  0.83           C  
ATOM     15  C   LEU A   2       4.229   3.678  -1.702  1.00  0.83           C  
ATOM     16  O   LEU A   2       4.869   2.828  -2.328  1.00  0.83           O  
ATOM     17  CB  LEU A   2       4.399   3.571   0.751  1.00  0.83           C  
ATOM     18  CG  LEU A   2       3.754   3.852   2.048  1.00  0.83           C  
ATOM     19  CD1 LEU A   2       3.116   2.582   2.557  1.00  0.83           C  
ATOM     20  CD2 LEU A   2       4.806   4.381   3.013  1.00  0.83           C  
ATOM     21  H   LEU A   2       3.756   1.195  -0.255  1.00  0.83           H  
ATOM     22  HA  LEU A   2       2.604   3.939  -0.357  1.00  0.83           H  
ATOM     23 1HB  LEU A   2       4.969   2.697   0.909  1.00  0.83           H  
ATOM     24 2HB  LEU A   2       5.080   4.396   0.503  1.00  0.83           H  
ATOM     25  HG  LEU A   2       2.974   4.607   1.915  1.00  0.83           H  
ATOM     26 1HD1 LEU A   2       2.644   2.775   3.475  1.00  0.83           H  
ATOM     27 2HD1 LEU A   2       2.380   2.239   1.868  1.00  0.83           H  
ATOM     28 3HD1 LEU A   2       3.878   1.813   2.689  1.00  0.83           H  
ATOM     29 1HD2 LEU A   2       4.333   4.606   3.959  1.00  0.83           H  
ATOM     30 2HD2 LEU A   2       5.582   3.633   3.153  1.00  0.83           H  
ATOM     31 3HD2 LEU A   2       5.254   5.280   2.617  1.00  0.83           H  
ATOM     32  N   THR A   3       4.154   4.958  -2.066  1.00  0.75           N  
ATOM     33  CA  THR A   3       4.899   5.491  -3.200  1.00  0.75           C  
ATOM     34  C   THR A   3       6.332   5.765  -2.808  1.00  0.75           C  
ATOM     35  O   THR A   3       6.644   5.816  -1.619  1.00  0.75           O  
ATOM     36  CB  THR A   3       4.277   6.808  -3.674  1.00  0.75           C  
ATOM     37  OG1 THR A   3       4.356   7.775  -2.599  1.00  0.75           O  
ATOM     38  CG2 THR A   3       2.824   6.596  -4.051  1.00  0.75           C  
ATOM     39  H   THR A   3       3.578   5.607  -1.514  1.00  0.75           H  
ATOM     40  HA  THR A   3       4.888   4.761  -4.010  1.00  0.75           H  
ATOM     41  HB  THR A   3       4.828   7.183  -4.533  1.00  0.75           H  
ATOM     42  HG1 THR A   3       3.712   7.498  -1.895  1.00  0.75           H  
ATOM     43 1HG2 THR A   3       2.389   7.541  -4.376  1.00  0.75           H  
ATOM     44 2HG2 THR A   3       2.759   5.867  -4.857  1.00  0.75           H  
ATOM     45 3HG2 THR A   3       2.277   6.226  -3.180  1.00  0.75           H  
ATOM     46  N   ASP A   4       7.198   6.010  -3.791  1.00  0.68           N  
ATOM     47  CA  ASP A   4       8.577   6.338  -3.462  1.00  0.68           C  
ATOM     48  C   ASP A   4       8.682   7.594  -2.608  1.00  0.68           C  
ATOM     49  O   ASP A   4       9.463   7.620  -1.663  1.00  0.68           O  
ATOM     50  CB  ASP A   4       9.411   6.496  -4.732  1.00  0.68           C  
ATOM     51  CG  ASP A   4       9.722   5.166  -5.413  1.00  0.68           C  
ATOM     52  OD1 ASP A   4       9.558   4.134  -4.784  1.00  0.68           O  
ATOM     53  OD2 ASP A   4      10.117   5.189  -6.550  1.00  0.68           O  
ATOM     54  H   ASP A   4       6.902   5.957  -4.756  1.00  0.68           H  
ATOM     55  HA  ASP A   4       8.992   5.508  -2.890  1.00  0.68           H  
ATOM     56 1HB  ASP A   4       8.882   7.136  -5.437  1.00  0.68           H  
ATOM     57 2HB  ASP A   4      10.353   6.996  -4.486  1.00  0.68           H  
ATOM     58  N   GLU A   5       7.869   8.620  -2.893  1.00  0.64           N  
ATOM     59  CA  GLU A   5       7.943   9.833  -2.078  1.00  0.64           C  
ATOM     60  C   GLU A   5       7.598   9.511  -0.638  1.00  0.64           C  
ATOM     61  O   GLU A   5       8.285   9.943   0.294  1.00  0.64           O  
ATOM     62  CB  GLU A   5       6.997  10.930  -2.572  1.00  0.64           C  
ATOM     63  CG  GLU A   5       7.090  12.221  -1.735  1.00  0.64           C  
ATOM     64  CD  GLU A   5       6.169  13.327  -2.185  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.428  13.140  -3.115  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       6.182  14.373  -1.561  1.00  0.64           O  
ATOM     67  H   GLU A   5       7.221   8.557  -3.663  1.00  0.64           H  
ATOM     68  HA  GLU A   5       8.968  10.210  -2.109  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       7.225  11.173  -3.608  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       5.968  10.569  -2.531  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       6.854  11.973  -0.697  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       8.118  12.579  -1.764  1.00  0.64           H  
ATOM     73  N   GLU A   6       6.527   8.741  -0.446  1.00  0.62           N  
ATOM     74  CA  GLU A   6       6.123   8.408   0.907  1.00  0.62           C  
ATOM     75  C   GLU A   6       7.208   7.593   1.593  1.00  0.62           C  
ATOM     76  O   GLU A   6       7.515   7.832   2.761  1.00  0.62           O  
ATOM     77  CB  GLU A   6       4.781   7.696   0.869  1.00  0.62           C  
ATOM     78  CG  GLU A   6       3.627   8.621   0.495  1.00  0.62           C  
ATOM     79  CD  GLU A   6       2.377   7.898   0.090  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       2.503   6.931  -0.638  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       1.290   8.298   0.481  1.00  0.62           O  
ATOM     82  H   GLU A   6       5.982   8.391  -1.242  1.00  0.62           H  
ATOM     83  HA  GLU A   6       5.997   9.334   1.465  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       4.819   6.871   0.158  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       4.558   7.288   1.847  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       3.402   9.258   1.353  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       3.952   9.265  -0.322  1.00  0.62           H  
ATOM     88  N   TRP A   7       7.853   6.682   0.860  1.00  0.61           N  
ATOM     89  CA  TRP A   7       8.927   5.920   1.468  1.00  0.61           C  
ATOM     90  C   TRP A   7      10.106   6.802   1.838  1.00  0.61           C  
ATOM     91  O   TRP A   7      10.706   6.608   2.897  1.00  0.61           O  
ATOM     92  CB  TRP A   7       9.432   4.795   0.573  1.00  0.61           C  
ATOM     93  CG  TRP A   7       8.595   3.578   0.622  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       7.921   2.972  -0.392  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       8.314   2.814   1.815  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.275   1.859   0.078  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       7.495   1.758   1.438  1.00  0.61           C  
ATOM     98  CE3 TRP A   7       8.693   2.949   3.160  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       7.032   0.824   2.358  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       8.235   2.026   4.078  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       7.422   0.988   3.694  1.00  0.61           C  
ATOM    102  H   TRP A   7       7.571   6.503  -0.104  1.00  0.61           H  
ATOM    103  HA  TRP A   7       8.542   5.467   2.380  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.466   5.148  -0.458  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      10.445   4.539   0.868  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       7.908   3.311  -1.430  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       6.714   1.238  -0.485  1.00  0.61           H  
ATOM    108  HE3 TRP A   7       9.337   3.769   3.474  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       6.387  -0.006   2.068  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7       8.541   2.150   5.109  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       7.079   0.274   4.446  1.00  0.61           H  
ATOM    112  N   GLU A   8      10.439   7.783   0.993  1.00  0.62           N  
ATOM    113  CA  GLU A   8      11.548   8.671   1.314  1.00  0.62           C  
ATOM    114  C   GLU A   8      11.243   9.459   2.585  1.00  0.62           C  
ATOM    115  O   GLU A   8      12.119   9.619   3.439  1.00  0.62           O  
ATOM    116  CB  GLU A   8      11.866   9.618   0.143  1.00  0.62           C  
ATOM    117  CG  GLU A   8      12.529   8.941  -1.072  1.00  0.62           C  
ATOM    118  CD  GLU A   8      12.775   9.888  -2.235  1.00  0.62           C  
ATOM    119  OE1 GLU A   8      12.352  11.019  -2.168  1.00  0.62           O  
ATOM    120  OE2 GLU A   8      13.396   9.473  -3.188  1.00  0.62           O  
ATOM    121  H   GLU A   8       9.931   7.895   0.116  1.00  0.62           H  
ATOM    122  HA  GLU A   8      12.430   8.062   1.499  1.00  0.62           H  
ATOM    123 1HB  GLU A   8      10.941  10.082  -0.202  1.00  0.62           H  
ATOM    124 2HB  GLU A   8      12.523  10.414   0.488  1.00  0.62           H  
ATOM    125 1HG  GLU A   8      13.484   8.525  -0.755  1.00  0.62           H  
ATOM    126 2HG  GLU A   8      11.905   8.118  -1.404  1.00  0.62           H  
ATOM    127  N   LEU A   9       9.990   9.896   2.757  1.00  0.62           N  
ATOM    128  CA  LEU A   9       9.626  10.617   3.974  1.00  0.62           C  
ATOM    129  C   LEU A   9       9.769   9.726   5.199  1.00  0.62           C  
ATOM    130  O   LEU A   9      10.287  10.142   6.241  1.00  0.62           O  
ATOM    131  CB  LEU A   9       8.180  11.092   3.900  1.00  0.62           C  
ATOM    132  CG  LEU A   9       7.862  12.198   2.924  1.00  0.62           C  
ATOM    133  CD1 LEU A   9       6.363  12.371   2.852  1.00  0.62           C  
ATOM    134  CD2 LEU A   9       8.508  13.479   3.395  1.00  0.62           C  
ATOM    135  H   LEU A   9       9.301   9.752   2.014  1.00  0.62           H  
ATOM    136  HA  LEU A   9      10.290  11.474   4.083  1.00  0.62           H  
ATOM    137 1HB  LEU A   9       7.559  10.241   3.633  1.00  0.62           H  
ATOM    138 2HB  LEU A   9       7.882  11.426   4.890  1.00  0.62           H  
ATOM    139  HG  LEU A   9       8.233  11.936   1.930  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9       6.134  13.165   2.149  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9       5.905  11.447   2.514  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9       5.979  12.627   3.839  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9       8.273  14.279   2.692  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9       8.125  13.738   4.386  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9       9.589  13.342   3.444  1.00  0.62           H  
ATOM    146  N   VAL A  10       9.361   8.469   5.062  1.00  0.64           N  
ATOM    147  CA  VAL A  10       9.467   7.541   6.169  1.00  0.64           C  
ATOM    148  C   VAL A  10      10.921   7.314   6.512  1.00  0.64           C  
ATOM    149  O   VAL A  10      11.321   7.455   7.667  1.00  0.64           O  
ATOM    150  CB  VAL A  10       8.778   6.209   5.801  1.00  0.64           C  
ATOM    151  CG1 VAL A  10       9.031   5.143   6.810  1.00  0.64           C  
ATOM    152  CG2 VAL A  10       7.318   6.457   5.712  1.00  0.64           C  
ATOM    153  H   VAL A  10       8.934   8.167   4.185  1.00  0.64           H  
ATOM    154  HA  VAL A  10       8.962   7.971   7.035  1.00  0.64           H  
ATOM    155  HB  VAL A  10       9.155   5.864   4.842  1.00  0.64           H  
ATOM    156 1HG1 VAL A  10       8.525   4.228   6.512  1.00  0.64           H  
ATOM    157 2HG1 VAL A  10      10.088   4.976   6.841  1.00  0.64           H  
ATOM    158 3HG1 VAL A  10       8.671   5.456   7.783  1.00  0.64           H  
ATOM    159 1HG2 VAL A  10       6.805   5.552   5.435  1.00  0.64           H  
ATOM    160 2HG2 VAL A  10       6.976   6.799   6.665  1.00  0.64           H  
ATOM    161 3HG2 VAL A  10       7.124   7.209   4.985  1.00  0.64           H  
ATOM    162  N   ASN A  11      11.736   7.038   5.505  1.00  0.66           N  
ATOM    163  CA  ASN A  11      13.135   6.773   5.750  1.00  0.66           C  
ATOM    164  C   ASN A  11      13.869   7.974   6.337  1.00  0.66           C  
ATOM    165  O   ASN A  11      14.684   7.803   7.240  1.00  0.66           O  
ATOM    166  CB  ASN A  11      13.784   6.277   4.480  1.00  0.66           C  
ATOM    167  CG  ASN A  11      13.340   4.860   4.167  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      12.872   4.128   5.051  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.478   4.456   2.933  1.00  0.66           N  
ATOM    170  H   ASN A  11      11.368   6.974   4.559  1.00  0.66           H  
ATOM    171  HA  ASN A  11      13.199   5.972   6.483  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.503   6.933   3.650  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      14.868   6.307   4.579  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      13.205   3.527   2.685  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      13.859   5.074   2.246  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.546   9.193   5.898  1.00  0.68           N  
ATOM    177  CA  GLU A  12      14.240  10.370   6.419  1.00  0.68           C  
ATOM    178  C   GLU A  12      14.011  10.523   7.918  1.00  0.68           C  
ATOM    179  O   GLU A  12      14.920  10.887   8.664  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.786  11.627   5.678  1.00  0.68           C  
ATOM    181  CG  GLU A  12      14.443  12.932   6.146  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.953  13.037   5.912  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      16.500  12.303   5.102  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.566  13.871   6.569  1.00  0.68           O  
ATOM    185  H   GLU A  12      12.857   9.307   5.153  1.00  0.68           H  
ATOM    186  HA  GLU A  12      15.305  10.236   6.252  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.991  11.510   4.614  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.703  11.734   5.786  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.953  13.764   5.645  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      14.245  13.023   7.200  1.00  0.68           H  
ATOM    191  N   VAL A  13      12.796  10.236   8.359  1.00  0.69           N  
ATOM    192  CA  VAL A  13      12.455  10.292   9.770  1.00  0.69           C  
ATOM    193  C   VAL A  13      13.093   9.137  10.552  1.00  0.69           C  
ATOM    194  O   VAL A  13      13.700   9.320  11.618  1.00  0.69           O  
ATOM    195  CB  VAL A  13      10.932  10.244   9.901  1.00  0.69           C  
ATOM    196  CG1 VAL A  13      10.534  10.111  11.300  1.00  0.69           C  
ATOM    197  CG2 VAL A  13      10.344  11.528   9.312  1.00  0.69           C  
ATOM    198  H   VAL A  13      12.070   9.974   7.684  1.00  0.69           H  
ATOM    199  HA  VAL A  13      12.818  11.237  10.175  1.00  0.69           H  
ATOM    200  HB  VAL A  13      10.558   9.375   9.351  1.00  0.69           H  
ATOM    201 1HG1 VAL A  13       9.465  10.067  11.318  1.00  0.69           H  
ATOM    202 2HG1 VAL A  13      10.948   9.193  11.718  1.00  0.69           H  
ATOM    203 3HG1 VAL A  13      10.887  10.966  11.869  1.00  0.69           H  
ATOM    204 1HG2 VAL A  13       9.270  11.490   9.375  1.00  0.69           H  
ATOM    205 2HG2 VAL A  13      10.716  12.391   9.866  1.00  0.69           H  
ATOM    206 3HG2 VAL A  13      10.639  11.615   8.266  1.00  0.69           H  
ATOM    207  N   LEU A  14      13.014   7.942   9.986  1.00  0.70           N  
ATOM    208  CA  LEU A  14      13.559   6.772  10.641  1.00  0.70           C  
ATOM    209  C   LEU A  14      15.066   6.862  10.811  1.00  0.70           C  
ATOM    210  O   LEU A  14      15.595   6.339  11.781  1.00  0.70           O  
ATOM    211  CB  LEU A  14      13.204   5.535   9.868  1.00  0.70           C  
ATOM    212  CG  LEU A  14      11.748   5.199   9.852  1.00  0.70           C  
ATOM    213  CD1 LEU A  14      11.595   4.083   8.926  1.00  0.70           C  
ATOM    214  CD2 LEU A  14      11.222   4.891  11.261  1.00  0.70           C  
ATOM    215  H   LEU A  14      12.529   7.833   9.094  1.00  0.70           H  
ATOM    216  HA  LEU A  14      13.105   6.699  11.627  1.00  0.70           H  
ATOM    217 1HB  LEU A  14      13.523   5.675   8.839  1.00  0.70           H  
ATOM    218 2HB  LEU A  14      13.744   4.704  10.281  1.00  0.70           H  
ATOM    219  HG  LEU A  14      11.190   6.029   9.475  1.00  0.70           H  
ATOM    220 1HD1 LEU A  14      10.553   3.851   8.858  1.00  0.70           H  
ATOM    221 2HD1 LEU A  14      11.972   4.373   7.948  1.00  0.70           H  
ATOM    222 3HD1 LEU A  14      12.157   3.230   9.285  1.00  0.70           H  
ATOM    223 1HD2 LEU A  14      10.159   4.654  11.204  1.00  0.70           H  
ATOM    224 2HD2 LEU A  14      11.758   4.048  11.680  1.00  0.70           H  
ATOM    225 3HD2 LEU A  14      11.366   5.765  11.897  1.00  0.70           H  
ATOM    226  N   LYS A  15      15.766   7.581   9.935  1.00  0.71           N  
ATOM    227  CA  LYS A  15      17.208   7.737  10.112  1.00  0.71           C  
ATOM    228  C   LYS A  15      17.515   8.344  11.486  1.00  0.71           C  
ATOM    229  O   LYS A  15      18.516   7.989  12.113  1.00  0.71           O  
ATOM    230  CB  LYS A  15      17.798   8.647   9.031  1.00  0.71           C  
ATOM    231  CG  LYS A  15      17.894   8.071   7.632  1.00  0.71           C  
ATOM    232  CD  LYS A  15      18.366   9.139   6.655  1.00  0.71           C  
ATOM    233  CE  LYS A  15      18.330   8.647   5.225  1.00  0.71           C  
ATOM    234  NZ  LYS A  15      18.698   9.730   4.270  1.00  0.71           N  
ATOM    235  H   LYS A  15      15.306   7.976   9.113  1.00  0.71           H  
ATOM    236  HA  LYS A  15      17.678   6.754  10.055  1.00  0.71           H  
ATOM    237 1HB  LYS A  15      17.186   9.552   8.962  1.00  0.71           H  
ATOM    238 2HB  LYS A  15      18.796   8.960   9.333  1.00  0.71           H  
ATOM    239 1HG  LYS A  15      18.622   7.260   7.637  1.00  0.71           H  
ATOM    240 2HG  LYS A  15      16.968   7.674   7.312  1.00  0.71           H  
ATOM    241 1HD  LYS A  15      17.718  10.019   6.741  1.00  0.71           H  
ATOM    242 2HD  LYS A  15      19.382   9.436   6.903  1.00  0.71           H  
ATOM    243 1HE  LYS A  15      19.024   7.818   5.109  1.00  0.71           H  
ATOM    244 2HE  LYS A  15      17.320   8.301   4.994  1.00  0.71           H  
ATOM    245 1HZ  LYS A  15      18.659   9.381   3.325  1.00  0.71           H  
ATOM    246 2HZ  LYS A  15      18.032  10.511   4.378  1.00  0.71           H  
ATOM    247 3HZ  LYS A  15      19.631  10.057   4.470  1.00  0.71           H  
ATOM    248  N   GLU A  16      16.661   9.252  11.975  1.00  0.71           N  
ATOM    249  CA  GLU A  16      16.912   9.845  13.283  1.00  0.71           C  
ATOM    250  C   GLU A  16      16.690   8.779  14.350  1.00  0.71           C  
ATOM    251  O   GLU A  16      17.364   8.749  15.381  1.00  0.71           O  
ATOM    252  CB  GLU A  16      16.044  11.077  13.508  1.00  0.71           C  
ATOM    253  CG  GLU A  16      16.413  12.264  12.618  1.00  0.71           C  
ATOM    254  CD  GLU A  16      17.817  12.795  12.863  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      18.136  13.086  13.987  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      18.575  12.897  11.916  1.00  0.71           O  
ATOM    257  H   GLU A  16      15.807   9.489  11.471  1.00  0.71           H  
ATOM    258  HA  GLU A  16      17.952  10.154  13.330  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      15.000  10.828  13.315  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      16.118  11.395  14.547  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      16.324  11.954  11.574  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      15.707  13.058  12.790  1.00  0.71           H  
ATOM    263  N   VAL A  17      15.744   7.881  14.095  1.00  0.70           N  
ATOM    264  CA  VAL A  17      15.515   6.772  15.016  1.00  0.70           C  
ATOM    265  C   VAL A  17      16.720   5.843  15.051  1.00  0.70           C  
ATOM    266  O   VAL A  17      17.185   5.444  16.116  1.00  0.70           O  
ATOM    267  CB  VAL A  17      14.289   5.938  14.621  1.00  0.70           C  
ATOM    268  CG1 VAL A  17      14.251   4.723  15.473  1.00  0.70           C  
ATOM    269  CG2 VAL A  17      13.033   6.782  14.752  1.00  0.70           C  
ATOM    270  H   VAL A  17      15.191   7.984  13.241  1.00  0.70           H  
ATOM    271  HA  VAL A  17      15.356   7.177  16.016  1.00  0.70           H  
ATOM    272  HB  VAL A  17      14.376   5.596  13.614  1.00  0.70           H  
ATOM    273 1HG1 VAL A  17      13.389   4.112  15.208  1.00  0.70           H  
ATOM    274 2HG1 VAL A  17      15.163   4.146  15.329  1.00  0.70           H  
ATOM    275 3HG1 VAL A  17      14.193   5.033  16.483  1.00  0.70           H  
ATOM    276 1HG2 VAL A  17      12.164   6.187  14.476  1.00  0.70           H  
ATOM    277 2HG2 VAL A  17      12.932   7.120  15.776  1.00  0.70           H  
ATOM    278 3HG2 VAL A  17      13.109   7.648  14.087  1.00  0.70           H  
ATOM    279  N   GLU A  18      17.250   5.519  13.875  1.00  0.69           N  
ATOM    280  CA  GLU A  18      18.387   4.614  13.777  1.00  0.69           C  
ATOM    281  C   GLU A  18      19.599   5.153  14.554  1.00  0.69           C  
ATOM    282  O   GLU A  18      20.326   4.388  15.190  1.00  0.69           O  
ATOM    283  CB  GLU A  18      18.732   4.326  12.320  1.00  0.69           C  
ATOM    284  CG  GLU A  18      19.778   3.216  12.150  1.00  0.69           C  
ATOM    285  CD  GLU A  18      19.967   2.745  10.707  1.00  0.69           C  
ATOM    286  OE1 GLU A  18      19.333   3.283   9.812  1.00  0.69           O  
ATOM    287  OE2 GLU A  18      20.729   1.822  10.502  1.00  0.69           O  
ATOM    288  H   GLU A  18      16.822   5.895  13.035  1.00  0.69           H  
ATOM    289  HA  GLU A  18      18.094   3.669  14.211  1.00  0.69           H  
ATOM    290 1HB  GLU A  18      17.826   4.046  11.779  1.00  0.69           H  
ATOM    291 2HB  GLU A  18      19.121   5.234  11.858  1.00  0.69           H  
ATOM    292 1HG  GLU A  18      20.732   3.581  12.529  1.00  0.69           H  
ATOM    293 2HG  GLU A  18      19.479   2.367  12.767  1.00  0.69           H  
ATOM    294  N   LYS A  19      19.779   6.479  14.557  1.00  0.67           N  
ATOM    295  CA  LYS A  19      20.870   7.121  15.302  1.00  0.67           C  
ATOM    296  C   LYS A  19      20.790   6.886  16.821  1.00  0.67           C  
ATOM    297  O   LYS A  19      21.795   7.031  17.523  1.00  0.67           O  
ATOM    298  CB  LYS A  19      20.882   8.631  15.049  1.00  0.67           C  
ATOM    299  CG  LYS A  19      21.323   9.054  13.649  1.00  0.67           C  
ATOM    300  CD  LYS A  19      21.212  10.571  13.472  1.00  0.67           C  
ATOM    301  CE  LYS A  19      21.624  11.015  12.076  1.00  0.67           C  
ATOM    302  NZ  LYS A  19      21.412  12.483  11.877  1.00  0.67           N  
ATOM    303  H   LYS A  19      19.167   7.058  13.979  1.00  0.67           H  
ATOM    304  HA  LYS A  19      21.810   6.703  14.949  1.00  0.67           H  
ATOM    305 1HB  LYS A  19      19.881   9.029  15.210  1.00  0.67           H  
ATOM    306 2HB  LYS A  19      21.541   9.112  15.768  1.00  0.67           H  
ATOM    307 1HG  LYS A  19      22.358   8.754  13.492  1.00  0.67           H  
ATOM    308 2HG  LYS A  19      20.713   8.562  12.908  1.00  0.67           H  
ATOM    309 1HD  LYS A  19      20.180  10.884  13.644  1.00  0.67           H  
ATOM    310 2HD  LYS A  19      21.843  11.070  14.204  1.00  0.67           H  
ATOM    311 1HE  LYS A  19      22.677  10.787  11.929  1.00  0.67           H  
ATOM    312 2HE  LYS A  19      21.034  10.470  11.336  1.00  0.67           H  
ATOM    313 1HZ  LYS A  19      21.690  12.747  10.948  1.00  0.67           H  
ATOM    314 2HZ  LYS A  19      20.401  12.693  11.999  1.00  0.67           H  
ATOM    315 3HZ  LYS A  19      21.946  13.005  12.549  1.00  0.67           H  
ATOM    316  N   ASN A  20      19.595   6.582  17.333  1.00  0.66           N  
ATOM    317  CA  ASN A  20      19.368   6.363  18.753  1.00  0.66           C  
ATOM    318  C   ASN A  20      18.282   5.337  19.003  1.00  0.66           C  
ATOM    319  O   ASN A  20      17.295   5.612  19.701  1.00  0.66           O  
ATOM    320  CB  ASN A  20      19.013   7.651  19.454  1.00  0.66           C  
ATOM    321  CG  ASN A  20      18.947   7.482  20.948  1.00  0.66           C  
ATOM    322  OD1 ASN A  20      19.038   6.338  21.462  1.00  0.66           O  
ATOM    323  ND2 ASN A  20      18.772   8.595  21.636  1.00  0.66           N  
ATOM    324  H   ASN A  20      18.801   6.442  16.710  1.00  0.66           H  
ATOM    325  HA  ASN A  20      20.286   5.969  19.189  1.00  0.66           H  
ATOM    326 1HB  ASN A  20      19.753   8.414  19.212  1.00  0.66           H  
ATOM    327 2HB  ASN A  20      18.046   8.002  19.094  1.00  0.66           H  
ATOM    328 1HD2 ASN A  20      18.659   8.590  22.654  1.00  0.66           H  
ATOM    329 2HD2 ASN A  20      18.701   9.469  21.159  1.00  0.66           H  
ATOM    330  N   VAL A  21      18.510   4.128  18.505  1.00  0.64           N  
ATOM    331  CA  VAL A  21      17.539   3.058  18.621  1.00  0.64           C  
ATOM    332  C   VAL A  21      17.238   2.697  20.062  1.00  0.64           C  
ATOM    333  O   VAL A  21      16.103   2.378  20.391  1.00  0.64           O  
ATOM    334  CB  VAL A  21      18.009   1.788  17.903  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      17.070   0.672  18.237  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      18.021   2.014  16.436  1.00  0.64           C  
ATOM    337  H   VAL A  21      19.354   3.979  17.962  1.00  0.64           H  
ATOM    338  HA  VAL A  21      16.617   3.395  18.144  1.00  0.64           H  
ATOM    339  HB  VAL A  21      19.003   1.515  18.251  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      17.379  -0.230  17.748  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      17.065   0.524  19.304  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      16.086   0.942  17.906  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      18.347   1.113  15.919  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      17.021   2.288  16.102  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      18.707   2.820  16.231  1.00  0.64           H  
ATOM    346  N   GLU A  22      18.256   2.663  20.914  1.00  0.62           N  
ATOM    347  CA  GLU A  22      18.032   2.269  22.300  1.00  0.62           C  
ATOM    348  C   GLU A  22      17.082   3.182  23.062  1.00  0.62           C  
ATOM    349  O   GLU A  22      16.126   2.704  23.687  1.00  0.62           O  
ATOM    350  CB  GLU A  22      19.369   2.176  23.035  1.00  0.62           C  
ATOM    351  CG  GLU A  22      19.253   1.729  24.495  1.00  0.62           C  
ATOM    352  CD  GLU A  22      20.592   1.606  25.190  1.00  0.62           C  
ATOM    353  OE1 GLU A  22      21.594   1.849  24.561  1.00  0.62           O  
ATOM    354  OE2 GLU A  22      20.607   1.272  26.354  1.00  0.62           O  
ATOM    355  H   GLU A  22      19.177   2.930  20.603  1.00  0.62           H  
ATOM    356  HA  GLU A  22      17.568   1.298  22.305  1.00  0.62           H  
ATOM    357 1HB  GLU A  22      20.017   1.470  22.517  1.00  0.62           H  
ATOM    358 2HB  GLU A  22      19.861   3.149  23.018  1.00  0.62           H  
ATOM    359 1HG  GLU A  22      18.640   2.449  25.036  1.00  0.62           H  
ATOM    360 2HG  GLU A  22      18.743   0.765  24.527  1.00  0.62           H  
ATOM    361  N   GLU A  23      17.284   4.497  23.014  1.00  0.60           N  
ATOM    362  CA  GLU A  23      16.367   5.337  23.756  1.00  0.60           C  
ATOM    363  C   GLU A  23      14.992   5.266  23.120  1.00  0.60           C  
ATOM    364  O   GLU A  23      13.975   5.181  23.811  1.00  0.60           O  
ATOM    365  CB  GLU A  23      16.857   6.773  23.806  1.00  0.60           C  
ATOM    366  CG  GLU A  23      16.030   7.689  24.652  1.00  0.60           C  
ATOM    367  CD  GLU A  23      16.632   9.073  24.811  1.00  0.60           C  
ATOM    368  OE1 GLU A  23      17.697   9.333  24.282  1.00  0.60           O  
ATOM    369  OE2 GLU A  23      15.993   9.889  25.448  1.00  0.60           O  
ATOM    370  H   GLU A  23      18.042   4.928  22.483  1.00  0.60           H  
ATOM    371  HA  GLU A  23      16.292   4.958  24.776  1.00  0.60           H  
ATOM    372 1HB  GLU A  23      17.892   6.806  24.140  1.00  0.60           H  
ATOM    373 2HB  GLU A  23      16.810   7.172  22.807  1.00  0.60           H  
ATOM    374 1HG  GLU A  23      15.052   7.783  24.182  1.00  0.60           H  
ATOM    375 2HG  GLU A  23      15.891   7.237  25.633  1.00  0.60           H  
ATOM    376  N   PHE A  24      14.964   5.306  21.788  1.00  0.58           N  
ATOM    377  CA  PHE A  24      13.710   5.298  21.072  1.00  0.58           C  
ATOM    378  C   PHE A  24      12.901   4.038  21.365  1.00  0.58           C  
ATOM    379  O   PHE A  24      11.733   4.124  21.740  1.00  0.58           O  
ATOM    380  CB  PHE A  24      13.980   5.389  19.583  1.00  0.58           C  
ATOM    381  CG  PHE A  24      12.767   5.392  18.778  1.00  0.58           C  
ATOM    382  CD1 PHE A  24      12.075   6.536  18.610  1.00  0.58           C  
ATOM    383  CD2 PHE A  24      12.308   4.257  18.193  1.00  0.58           C  
ATOM    384  CE1 PHE A  24      10.941   6.547  17.879  1.00  0.58           C  
ATOM    385  CE2 PHE A  24      11.163   4.265  17.445  1.00  0.58           C  
ATOM    386  CZ  PHE A  24      10.478   5.407  17.297  1.00  0.58           C  
ATOM    387  H   PHE A  24      15.830   5.355  21.246  1.00  0.58           H  
ATOM    388  HA  PHE A  24      13.129   6.165  21.383  1.00  0.58           H  
ATOM    389 1HB  PHE A  24      14.546   6.295  19.367  1.00  0.58           H  
ATOM    390 2HB  PHE A  24      14.597   4.544  19.272  1.00  0.58           H  
ATOM    391  HD1 PHE A  24      12.438   7.453  19.077  1.00  0.58           H  
ATOM    392  HD2 PHE A  24      12.876   3.358  18.330  1.00  0.58           H  
ATOM    393  HE1 PHE A  24      10.407   7.474  17.772  1.00  0.58           H  
ATOM    394  HE2 PHE A  24      10.802   3.371  16.981  1.00  0.58           H  
ATOM    395  HZ  PHE A  24       9.567   5.419  16.721  1.00  0.58           H  
ATOM    396  N   GLY A  25      13.515   2.867  21.194  1.00  0.57           N  
ATOM    397  CA  GLY A  25      12.842   1.595  21.396  1.00  0.57           C  
ATOM    398  C   GLY A  25      12.341   1.442  22.812  1.00  0.57           C  
ATOM    399  O   GLY A  25      11.250   0.909  23.041  1.00  0.57           O  
ATOM    400  H   GLY A  25      14.484   2.846  20.906  1.00  0.57           H  
ATOM    401 1HA  GLY A  25      11.996   1.527  20.722  1.00  0.57           H  
ATOM    402 2HA  GLY A  25      13.527   0.786  21.145  1.00  0.57           H  
ATOM    403  N   LEU A  26      13.108   1.941  23.780  1.00  0.56           N  
ATOM    404  CA  LEU A  26      12.650   1.885  25.148  1.00  0.56           C  
ATOM    405  C   LEU A  26      11.378   2.710  25.248  1.00  0.56           C  
ATOM    406  O   LEU A  26      10.348   2.214  25.701  1.00  0.56           O  
ATOM    407  CB  LEU A  26      13.719   2.438  26.085  1.00  0.56           C  
ATOM    408  CG  LEU A  26      13.363   2.512  27.538  1.00  0.56           C  
ATOM    409  CD1 LEU A  26      13.090   1.101  28.073  1.00  0.56           C  
ATOM    410  CD2 LEU A  26      14.514   3.217  28.264  1.00  0.56           C  
ATOM    411  H   LEU A  26      14.023   2.353  23.576  1.00  0.56           H  
ATOM    412  HA  LEU A  26      12.429   0.852  25.414  1.00  0.56           H  
ATOM    413 1HB  LEU A  26      14.613   1.820  25.987  1.00  0.56           H  
ATOM    414 2HB  LEU A  26      13.975   3.446  25.756  1.00  0.56           H  
ATOM    415  HG  LEU A  26      12.454   3.085  27.656  1.00  0.56           H  
ATOM    416 1HD1 LEU A  26      12.822   1.139  29.127  1.00  0.56           H  
ATOM    417 2HD1 LEU A  26      12.271   0.666  27.513  1.00  0.56           H  
ATOM    418 3HD1 LEU A  26      13.965   0.487  27.957  1.00  0.56           H  
ATOM    419 1HD2 LEU A  26      14.307   3.304  29.316  1.00  0.56           H  
ATOM    420 2HD2 LEU A  26      15.421   2.663  28.135  1.00  0.56           H  
ATOM    421 3HD2 LEU A  26      14.644   4.212  27.840  1.00  0.56           H  
ATOM    422  N   LYS A  27      11.417   3.947  24.747  1.00  0.55           N  
ATOM    423  CA  LYS A  27      10.253   4.814  24.814  1.00  0.55           C  
ATOM    424  C   LYS A  27       9.053   4.241  24.060  1.00  0.55           C  
ATOM    425  O   LYS A  27       7.913   4.424  24.500  1.00  0.55           O  
ATOM    426  CB  LYS A  27      10.603   6.213  24.318  1.00  0.55           C  
ATOM    427  CG  LYS A  27      11.489   6.999  25.277  1.00  0.55           C  
ATOM    428  CD  LYS A  27      11.815   8.378  24.735  1.00  0.55           C  
ATOM    429  CE  LYS A  27      12.678   9.160  25.723  1.00  0.55           C  
ATOM    430  NZ  LYS A  27      13.045  10.507  25.204  1.00  0.55           N  
ATOM    431  H   LYS A  27      12.284   4.308  24.341  1.00  0.55           H  
ATOM    432  HA  LYS A  27       9.969   4.905  25.860  1.00  0.55           H  
ATOM    433 1HB  LYS A  27      11.136   6.131  23.369  1.00  0.55           H  
ATOM    434 2HB  LYS A  27       9.693   6.780  24.138  1.00  0.55           H  
ATOM    435 1HG  LYS A  27      10.986   7.099  26.238  1.00  0.55           H  
ATOM    436 2HG  LYS A  27      12.421   6.451  25.431  1.00  0.55           H  
ATOM    437 1HD  LYS A  27      12.366   8.270  23.796  1.00  0.55           H  
ATOM    438 2HD  LYS A  27      10.896   8.928  24.539  1.00  0.55           H  
ATOM    439 1HE  LYS A  27      12.134   9.278  26.658  1.00  0.55           H  
ATOM    440 2HE  LYS A  27      13.584   8.599  25.919  1.00  0.55           H  
ATOM    441 1HZ  LYS A  27      13.625  10.985  25.889  1.00  0.55           H  
ATOM    442 2HZ  LYS A  27      13.562  10.410  24.335  1.00  0.55           H  
ATOM    443 3HZ  LYS A  27      12.211  11.044  25.036  1.00  0.55           H  
ATOM    444  N   VAL A  28       9.282   3.532  22.947  1.00  0.55           N  
ATOM    445  CA  VAL A  28       8.175   2.919  22.214  1.00  0.55           C  
ATOM    446  C   VAL A  28       7.492   1.842  23.033  1.00  0.55           C  
ATOM    447  O   VAL A  28       6.262   1.831  23.124  1.00  0.55           O  
ATOM    448  CB  VAL A  28       8.634   2.338  20.868  1.00  0.55           C  
ATOM    449  CG1 VAL A  28       7.510   1.512  20.244  1.00  0.55           C  
ATOM    450  CG2 VAL A  28       8.962   3.466  19.934  1.00  0.55           C  
ATOM    451  H   VAL A  28      10.238   3.443  22.601  1.00  0.55           H  
ATOM    452  HA  VAL A  28       7.434   3.686  22.002  1.00  0.55           H  
ATOM    453  HB  VAL A  28       9.501   1.694  21.023  1.00  0.55           H  
ATOM    454 1HG1 VAL A  28       7.843   1.107  19.296  1.00  0.55           H  
ATOM    455 2HG1 VAL A  28       7.245   0.691  20.911  1.00  0.55           H  
ATOM    456 3HG1 VAL A  28       6.644   2.144  20.083  1.00  0.55           H  
ATOM    457 1HG2 VAL A  28       9.268   3.053  18.993  1.00  0.55           H  
ATOM    458 2HG2 VAL A  28       8.078   4.082  19.799  1.00  0.55           H  
ATOM    459 3HG2 VAL A  28       9.757   4.073  20.343  1.00  0.55           H  
ATOM    460  N   LEU A  29       8.265   0.937  23.643  1.00  0.55           N  
ATOM    461  CA  LEU A  29       7.630  -0.077  24.476  1.00  0.55           C  
ATOM    462  C   LEU A  29       7.011   0.508  25.728  1.00  0.55           C  
ATOM    463  O   LEU A  29       5.910   0.117  26.115  1.00  0.55           O  
ATOM    464  CB  LEU A  29       8.580  -1.197  24.866  1.00  0.55           C  
ATOM    465  CG  LEU A  29       8.964  -2.155  23.757  1.00  0.55           C  
ATOM    466  CD1 LEU A  29       9.990  -3.135  24.268  1.00  0.55           C  
ATOM    467  CD2 LEU A  29       7.700  -2.909  23.305  1.00  0.55           C  
ATOM    468  H   LEU A  29       9.283   0.968  23.534  1.00  0.55           H  
ATOM    469  HA  LEU A  29       6.829  -0.527  23.894  1.00  0.55           H  
ATOM    470 1HB  LEU A  29       9.497  -0.755  25.272  1.00  0.55           H  
ATOM    471 2HB  LEU A  29       8.094  -1.772  25.641  1.00  0.55           H  
ATOM    472  HG  LEU A  29       9.404  -1.598  22.926  1.00  0.55           H  
ATOM    473 1HD1 LEU A  29      10.269  -3.814  23.463  1.00  0.55           H  
ATOM    474 2HD1 LEU A  29      10.866  -2.595  24.619  1.00  0.55           H  
ATOM    475 3HD1 LEU A  29       9.568  -3.705  25.081  1.00  0.55           H  
ATOM    476 1HD2 LEU A  29       7.952  -3.617  22.525  1.00  0.55           H  
ATOM    477 2HD2 LEU A  29       7.280  -3.453  24.157  1.00  0.55           H  
ATOM    478 3HD2 LEU A  29       6.962  -2.197  22.931  1.00  0.55           H  
ATOM    479  N   VAL A  30       7.663   1.495  26.332  1.00  0.55           N  
ATOM    480  CA  VAL A  30       7.104   2.090  27.528  1.00  0.55           C  
ATOM    481  C   VAL A  30       5.778   2.754  27.177  1.00  0.55           C  
ATOM    482  O   VAL A  30       4.777   2.518  27.847  1.00  0.55           O  
ATOM    483  CB  VAL A  30       8.100   3.091  28.149  1.00  0.55           C  
ATOM    484  CG1 VAL A  30       7.460   3.862  29.272  1.00  0.55           C  
ATOM    485  CG2 VAL A  30       9.289   2.328  28.690  1.00  0.55           C  
ATOM    486  H   VAL A  30       8.569   1.810  25.984  1.00  0.55           H  
ATOM    487  HA  VAL A  30       6.918   1.301  28.256  1.00  0.55           H  
ATOM    488  HB  VAL A  30       8.420   3.798  27.387  1.00  0.55           H  
ATOM    489 1HG1 VAL A  30       8.191   4.548  29.675  1.00  0.55           H  
ATOM    490 2HG1 VAL A  30       6.604   4.422  28.891  1.00  0.55           H  
ATOM    491 3HG1 VAL A  30       7.125   3.184  30.055  1.00  0.55           H  
ATOM    492 1HG2 VAL A  30       9.991   3.012  29.125  1.00  0.55           H  
ATOM    493 2HG2 VAL A  30       8.941   1.661  29.424  1.00  0.55           H  
ATOM    494 3HG2 VAL A  30       9.772   1.767  27.913  1.00  0.55           H  
ATOM    495  N   THR A  31       5.743   3.510  26.078  1.00  0.55           N  
ATOM    496  CA  THR A  31       4.527   4.173  25.632  1.00  0.55           C  
ATOM    497  C   THR A  31       3.439   3.145  25.293  1.00  0.55           C  
ATOM    498  O   THR A  31       2.268   3.307  25.665  1.00  0.55           O  
ATOM    499  CB  THR A  31       4.824   5.062  24.408  1.00  0.55           C  
ATOM    500  OG1 THR A  31       5.777   6.064  24.765  1.00  0.55           O  
ATOM    501  CG2 THR A  31       3.547   5.712  23.882  1.00  0.55           C  
ATOM    502  H   THR A  31       6.593   3.666  25.541  1.00  0.55           H  
ATOM    503  HA  THR A  31       4.162   4.805  26.442  1.00  0.55           H  
ATOM    504  HB  THR A  31       5.258   4.443  23.623  1.00  0.55           H  
ATOM    505  HG1 THR A  31       6.652   5.623  24.876  1.00  0.55           H  
ATOM    506 1HG2 THR A  31       3.786   6.324  23.010  1.00  0.55           H  
ATOM    507 2HG2 THR A  31       2.837   4.934  23.597  1.00  0.55           H  
ATOM    508 3HG2 THR A  31       3.109   6.337  24.659  1.00  0.55           H  
ATOM    509  N   ALA A  32       3.809   2.067  24.592  1.00  0.56           N  
ATOM    510  CA  ALA A  32       2.829   1.047  24.250  1.00  0.56           C  
ATOM    511  C   ALA A  32       2.199   0.470  25.515  1.00  0.56           C  
ATOM    512  O   ALA A  32       0.981   0.290  25.582  1.00  0.56           O  
ATOM    513  CB  ALA A  32       3.493  -0.072  23.459  1.00  0.56           C  
ATOM    514  H   ALA A  32       4.772   1.959  24.276  1.00  0.56           H  
ATOM    515  HA  ALA A  32       2.045   1.509  23.650  1.00  0.56           H  
ATOM    516 1HB  ALA A  32       2.756  -0.823  23.195  1.00  0.56           H  
ATOM    517 2HB  ALA A  32       3.938   0.339  22.550  1.00  0.56           H  
ATOM    518 3HB  ALA A  32       4.273  -0.527  24.069  1.00  0.56           H  
ATOM    519  N   PHE A  33       3.016   0.247  26.544  1.00  0.56           N  
ATOM    520  CA  PHE A  33       2.517  -0.306  27.788  1.00  0.56           C  
ATOM    521  C   PHE A  33       1.707   0.704  28.592  1.00  0.56           C  
ATOM    522  O   PHE A  33       0.678   0.368  29.156  1.00  0.56           O  
ATOM    523  CB  PHE A  33       3.662  -0.777  28.665  1.00  0.56           C  
ATOM    524  CG  PHE A  33       4.414  -1.970  28.172  1.00  0.56           C  
ATOM    525  CD1 PHE A  33       3.789  -2.967  27.459  1.00  0.56           C  
ATOM    526  CD2 PHE A  33       5.765  -2.103  28.455  1.00  0.56           C  
ATOM    527  CE1 PHE A  33       4.500  -4.064  27.032  1.00  0.56           C  
ATOM    528  CE2 PHE A  33       6.464  -3.199  28.034  1.00  0.56           C  
ATOM    529  CZ  PHE A  33       5.843  -4.179  27.320  1.00  0.56           C  
ATOM    530  H   PHE A  33       4.019   0.417  26.446  1.00  0.56           H  
ATOM    531  HA  PHE A  33       1.871  -1.155  27.553  1.00  0.56           H  
ATOM    532 1HB  PHE A  33       4.373   0.042  28.791  1.00  0.56           H  
ATOM    533 2HB  PHE A  33       3.263  -1.008  29.623  1.00  0.56           H  
ATOM    534  HD1 PHE A  33       2.728  -2.878  27.237  1.00  0.56           H  
ATOM    535  HD2 PHE A  33       6.267  -1.321  29.022  1.00  0.56           H  
ATOM    536  HE1 PHE A  33       3.998  -4.838  26.473  1.00  0.56           H  
ATOM    537  HE2 PHE A  33       7.499  -3.287  28.268  1.00  0.56           H  
ATOM    538  HZ  PHE A  33       6.409  -5.046  26.987  1.00  0.56           H  
ATOM    539  N   GLU A  34       2.166   1.949  28.666  1.00  0.57           N  
ATOM    540  CA  GLU A  34       1.448   2.946  29.451  1.00  0.57           C  
ATOM    541  C   GLU A  34       0.066   3.237  28.894  1.00  0.57           C  
ATOM    542  O   GLU A  34      -0.890   3.413  29.652  1.00  0.57           O  
ATOM    543  CB  GLU A  34       2.228   4.260  29.520  1.00  0.57           C  
ATOM    544  CG  GLU A  34       3.479   4.225  30.363  1.00  0.57           C  
ATOM    545  CD  GLU A  34       4.198   5.522  30.335  1.00  0.57           C  
ATOM    546  OE1 GLU A  34       3.746   6.440  29.681  1.00  0.57           O  
ATOM    547  OE2 GLU A  34       5.212   5.614  30.960  1.00  0.57           O  
ATOM    548  H   GLU A  34       3.027   2.201  28.192  1.00  0.57           H  
ATOM    549  HA  GLU A  34       1.329   2.561  30.461  1.00  0.57           H  
ATOM    550 1HB  GLU A  34       2.524   4.548  28.508  1.00  0.57           H  
ATOM    551 2HB  GLU A  34       1.582   5.046  29.906  1.00  0.57           H  
ATOM    552 1HG  GLU A  34       3.201   4.002  31.392  1.00  0.57           H  
ATOM    553 2HG  GLU A  34       4.134   3.435  30.022  1.00  0.57           H  
ATOM    554  N   THR A  35      -0.054   3.265  27.570  1.00  0.58           N  
ATOM    555  CA  THR A  35      -1.335   3.576  26.970  1.00  0.58           C  
ATOM    556  C   THR A  35      -2.257   2.361  26.929  1.00  0.58           C  
ATOM    557  O   THR A  35      -3.478   2.502  27.039  1.00  0.58           O  
ATOM    558  CB  THR A  35      -1.110   4.121  25.550  1.00  0.58           C  
ATOM    559  OG1 THR A  35      -0.395   3.139  24.770  1.00  0.58           O  
ATOM    560  CG2 THR A  35      -0.292   5.413  25.604  1.00  0.58           C  
ATOM    561  H   THR A  35       0.767   3.124  26.977  1.00  0.58           H  
ATOM    562  HA  THR A  35      -1.817   4.347  27.567  1.00  0.58           H  
ATOM    563  HB  THR A  35      -2.072   4.313  25.082  1.00  0.58           H  
ATOM    564  HG1 THR A  35       0.541   3.096  25.100  1.00  0.58           H  
ATOM    565 1HG2 THR A  35      -0.133   5.787  24.593  1.00  0.58           H  
ATOM    566 2HG2 THR A  35      -0.829   6.158  26.189  1.00  0.58           H  
ATOM    567 3HG2 THR A  35       0.673   5.215  26.071  1.00  0.58           H  
ATOM    568  N   HIS A  36      -1.672   1.171  26.824  1.00  0.59           N  
ATOM    569  CA  HIS A  36      -2.410  -0.081  26.768  1.00  0.59           C  
ATOM    570  C   HIS A  36      -1.784  -1.149  27.675  1.00  0.59           C  
ATOM    571  O   HIS A  36      -1.196  -2.101  27.154  1.00  0.59           O  
ATOM    572  CB  HIS A  36      -2.447  -0.581  25.329  1.00  0.59           C  
ATOM    573  CG  HIS A  36      -3.152   0.339  24.353  1.00  0.59           C  
ATOM    574  ND1 HIS A  36      -2.561   1.472  23.808  1.00  0.59           N  
ATOM    575  CD2 HIS A  36      -4.393   0.273  23.822  1.00  0.59           C  
ATOM    576  CE1 HIS A  36      -3.418   2.061  22.992  1.00  0.59           C  
ATOM    577  NE2 HIS A  36      -4.536   1.354  22.976  1.00  0.59           N  
ATOM    578  H   HIS A  36      -0.659   1.117  26.715  1.00  0.59           H  
ATOM    579  HA  HIS A  36      -3.439   0.078  27.087  1.00  0.59           H  
ATOM    580 1HB  HIS A  36      -1.427  -0.732  24.984  1.00  0.59           H  
ATOM    581 2HB  HIS A  36      -2.954  -1.543  25.302  1.00  0.59           H  
ATOM    582  HD1 HIS A  36      -1.638   1.855  24.006  1.00  0.59           H  
ATOM    583  HD2 HIS A  36      -5.211  -0.439  23.950  1.00  0.59           H  
ATOM    584  HE1 HIS A  36      -3.138   2.972  22.466  1.00  0.59           H  
ATOM    585  N   PRO A  37      -1.932  -1.063  29.020  1.00  0.60           N  
ATOM    586  CA  PRO A  37      -1.268  -1.882  30.037  1.00  0.60           C  
ATOM    587  C   PRO A  37      -1.473  -3.370  29.836  1.00  0.60           C  
ATOM    588  O   PRO A  37      -0.652  -4.179  30.269  1.00  0.60           O  
ATOM    589  CB  PRO A  37      -1.938  -1.419  31.335  1.00  0.60           C  
ATOM    590  CG  PRO A  37      -2.404  -0.016  31.039  1.00  0.60           C  
ATOM    591  CD  PRO A  37      -2.848  -0.056  29.596  1.00  0.60           C  
ATOM    592  HA  PRO A  37      -0.196  -1.652  30.052  1.00  0.60           H  
ATOM    593 1HB  PRO A  37      -2.766  -2.098  31.590  1.00  0.60           H  
ATOM    594 2HB  PRO A  37      -1.218  -1.463  32.164  1.00  0.60           H  
ATOM    595 1HG  PRO A  37      -3.208   0.280  31.725  1.00  0.60           H  
ATOM    596 2HG  PRO A  37      -1.574   0.700  31.186  1.00  0.60           H  
ATOM    597 1HD  PRO A  37      -3.894  -0.385  29.498  1.00  0.60           H  
ATOM    598 2HD  PRO A  37      -2.686   0.931  29.197  1.00  0.60           H  
ATOM    599  N   GLU A  38      -2.537  -3.747  29.138  1.00  0.61           N  
ATOM    600  CA  GLU A  38      -2.805  -5.147  28.872  1.00  0.61           C  
ATOM    601  C   GLU A  38      -1.671  -5.788  28.055  1.00  0.61           C  
ATOM    602  O   GLU A  38      -1.436  -6.992  28.149  1.00  0.61           O  
ATOM    603  CB  GLU A  38      -4.166  -5.310  28.167  1.00  0.61           C  
ATOM    604  CG  GLU A  38      -4.365  -4.515  26.848  1.00  0.61           C  
ATOM    605  CD  GLU A  38      -4.973  -3.124  27.036  1.00  0.61           C  
ATOM    606  OE1 GLU A  38      -4.976  -2.623  28.135  1.00  0.61           O  
ATOM    607  OE2 GLU A  38      -5.440  -2.571  26.065  1.00  0.61           O  
ATOM    608  H   GLU A  38      -3.179  -3.055  28.790  1.00  0.61           H  
ATOM    609  HA  GLU A  38      -2.861  -5.671  29.827  1.00  0.61           H  
ATOM    610 1HB  GLU A  38      -4.322  -6.364  27.938  1.00  0.61           H  
ATOM    611 2HB  GLU A  38      -4.959  -5.008  28.850  1.00  0.61           H  
ATOM    612 1HG  GLU A  38      -3.407  -4.392  26.370  1.00  0.61           H  
ATOM    613 2HG  GLU A  38      -4.997  -5.095  26.180  1.00  0.61           H  
ATOM    614  N   LEU A  39      -0.893  -4.981  27.319  1.00  0.62           N  
ATOM    615  CA  LEU A  39       0.207  -5.538  26.544  1.00  0.62           C  
ATOM    616  C   LEU A  39       1.301  -6.061  27.459  1.00  0.62           C  
ATOM    617  O   LEU A  39       2.072  -6.934  27.070  1.00  0.62           O  
ATOM    618  CB  LEU A  39       0.817  -4.511  25.580  1.00  0.62           C  
ATOM    619  CG  LEU A  39       0.229  -4.442  24.157  1.00  0.62           C  
ATOM    620  CD1 LEU A  39      -1.234  -4.090  24.214  1.00  0.62           C  
ATOM    621  CD2 LEU A  39       1.032  -3.420  23.341  1.00  0.62           C  
ATOM    622  H   LEU A  39      -1.080  -3.978  27.290  1.00  0.62           H  
ATOM    623  HA  LEU A  39      -0.177  -6.369  25.957  1.00  0.62           H  
ATOM    624 1HB  LEU A  39       0.708  -3.519  26.023  1.00  0.62           H  
ATOM    625 2HB  LEU A  39       1.874  -4.723  25.477  1.00  0.62           H  
ATOM    626  HG  LEU A  39       0.309  -5.411  23.689  1.00  0.62           H  
ATOM    627 1HD1 LEU A  39      -1.643  -4.050  23.204  1.00  0.62           H  
ATOM    628 2HD1 LEU A  39      -1.760  -4.845  24.789  1.00  0.62           H  
ATOM    629 3HD1 LEU A  39      -1.346  -3.131  24.689  1.00  0.62           H  
ATOM    630 1HD2 LEU A  39       0.639  -3.375  22.324  1.00  0.62           H  
ATOM    631 2HD2 LEU A  39       0.952  -2.444  23.816  1.00  0.62           H  
ATOM    632 3HD2 LEU A  39       2.078  -3.721  23.307  1.00  0.62           H  
ATOM    633  N   ARG A  40       1.366  -5.577  28.702  1.00  0.63           N  
ATOM    634  CA  ARG A  40       2.394  -6.032  29.626  1.00  0.63           C  
ATOM    635  C   ARG A  40       2.214  -7.520  29.922  1.00  0.63           C  
ATOM    636  O   ARG A  40       3.173  -8.219  30.233  1.00  0.63           O  
ATOM    637  CB  ARG A  40       2.374  -5.258  30.946  1.00  0.63           C  
ATOM    638  CG  ARG A  40       2.824  -3.788  30.883  1.00  0.63           C  
ATOM    639  CD  ARG A  40       2.887  -3.178  32.266  1.00  0.63           C  
ATOM    640  NE  ARG A  40       3.199  -1.734  32.270  1.00  0.63           N  
ATOM    641  CZ  ARG A  40       4.439  -1.204  32.141  1.00  0.63           C  
ATOM    642  NH1 ARG A  40       5.469  -1.989  31.949  1.00  0.63           N  
ATOM    643  NH2 ARG A  40       4.607   0.112  32.195  1.00  0.63           N  
ATOM    644  H   ARG A  40       0.680  -4.903  29.036  1.00  0.63           H  
ATOM    645  HA  ARG A  40       3.370  -5.887  29.162  1.00  0.63           H  
ATOM    646 1HB  ARG A  40       1.372  -5.286  31.367  1.00  0.63           H  
ATOM    647 2HB  ARG A  40       3.035  -5.752  31.655  1.00  0.63           H  
ATOM    648 1HG  ARG A  40       3.818  -3.739  30.448  1.00  0.63           H  
ATOM    649 2HG  ARG A  40       2.119  -3.216  30.273  1.00  0.63           H  
ATOM    650 1HD  ARG A  40       1.922  -3.314  32.752  1.00  0.63           H  
ATOM    651 2HD  ARG A  40       3.656  -3.691  32.853  1.00  0.63           H  
ATOM    652  HE  ARG A  40       2.429  -1.093  32.416  1.00  0.63           H  
ATOM    653 1HH1 ARG A  40       5.332  -2.994  31.911  1.00  0.63           H  
ATOM    654 2HH1 ARG A  40       6.390  -1.596  31.841  1.00  0.63           H  
ATOM    655 1HH2 ARG A  40       3.810   0.719  32.342  1.00  0.63           H  
ATOM    656 2HH2 ARG A  40       5.528   0.514  32.099  1.00  0.63           H  
ATOM    657  N   GLU A  41       0.992  -8.041  29.769  1.00  0.65           N  
ATOM    658  CA  GLU A  41       0.737  -9.433  30.103  1.00  0.65           C  
ATOM    659  C   GLU A  41       1.187 -10.371  28.987  1.00  0.65           C  
ATOM    660  O   GLU A  41       1.162 -11.591  29.145  1.00  0.65           O  
ATOM    661  CB  GLU A  41      -0.748  -9.647  30.422  1.00  0.65           C  
ATOM    662  CG  GLU A  41      -1.216  -8.921  31.689  1.00  0.65           C  
ATOM    663  CD  GLU A  41      -2.677  -9.163  32.041  1.00  0.65           C  
ATOM    664  OE1 GLU A  41      -3.345  -9.877  31.330  1.00  0.65           O  
ATOM    665  OE2 GLU A  41      -3.113  -8.630  33.037  1.00  0.65           O  
ATOM    666  H   GLU A  41       0.218  -7.474  29.420  1.00  0.65           H  
ATOM    667  HA  GLU A  41       1.312  -9.678  30.997  1.00  0.65           H  
ATOM    668 1HB  GLU A  41      -1.353  -9.290  29.586  1.00  0.65           H  
ATOM    669 2HB  GLU A  41      -0.947 -10.710  30.545  1.00  0.65           H  
ATOM    670 1HG  GLU A  41      -0.594  -9.239  32.523  1.00  0.65           H  
ATOM    671 2HG  GLU A  41      -1.059  -7.850  31.545  1.00  0.65           H  
ATOM    672  N   LEU A  42       1.625  -9.804  27.861  1.00  0.66           N  
ATOM    673  CA  LEU A  42       2.112 -10.598  26.750  1.00  0.66           C  
ATOM    674  C   LEU A  42       3.618 -10.803  26.901  1.00  0.66           C  
ATOM    675  O   LEU A  42       4.237 -11.564  26.153  1.00  0.66           O  
ATOM    676  CB  LEU A  42       1.809  -9.872  25.443  1.00  0.66           C  
ATOM    677  CG  LEU A  42       0.324  -9.618  25.176  1.00  0.66           C  
ATOM    678  CD1 LEU A  42       0.190  -8.798  23.921  1.00  0.66           C  
ATOM    679  CD2 LEU A  42      -0.409 -10.949  25.072  1.00  0.66           C  
ATOM    680  H   LEU A  42       1.638  -8.789  27.761  1.00  0.66           H  
ATOM    681  HA  LEU A  42       1.617 -11.568  26.757  1.00  0.66           H  
ATOM    682 1HB  LEU A  42       2.316  -8.906  25.458  1.00  0.66           H  
ATOM    683 2HB  LEU A  42       2.208 -10.454  24.614  1.00  0.66           H  
ATOM    684  HG  LEU A  42      -0.102  -9.037  26.001  1.00  0.66           H  
ATOM    685 1HD1 LEU A  42      -0.859  -8.591  23.720  1.00  0.66           H  
ATOM    686 2HD1 LEU A  42       0.722  -7.862  24.065  1.00  0.66           H  
ATOM    687 3HD1 LEU A  42       0.619  -9.332  23.085  1.00  0.66           H  
ATOM    688 1HD2 LEU A  42      -1.468 -10.767  24.889  1.00  0.66           H  
ATOM    689 2HD2 LEU A  42      -0.003 -11.539  24.266  1.00  0.66           H  
ATOM    690 3HD2 LEU A  42      -0.291 -11.496  26.010  1.00  0.66           H  
ATOM    691  N   PHE A  43       4.196 -10.112  27.886  1.00  0.67           N  
ATOM    692  CA  PHE A  43       5.615 -10.141  28.172  1.00  0.67           C  
ATOM    693  C   PHE A  43       5.843 -10.342  29.659  1.00  0.67           C  
ATOM    694  O   PHE A  43       6.170  -9.369  30.329  1.00  0.67           O  
ATOM    695  CB  PHE A  43       6.278  -8.821  27.842  1.00  0.67           C  
ATOM    696  CG  PHE A  43       6.185  -8.340  26.462  1.00  0.67           C  
ATOM    697  CD1 PHE A  43       5.175  -7.486  26.129  1.00  0.67           C  
ATOM    698  CD2 PHE A  43       7.115  -8.685  25.504  1.00  0.67           C  
ATOM    699  CE1 PHE A  43       5.066  -6.973  24.870  1.00  0.67           C  
ATOM    700  CE2 PHE A  43       7.017  -8.176  24.224  1.00  0.67           C  
ATOM    701  CZ  PHE A  43       5.985  -7.314  23.906  1.00  0.67           C  
ATOM    702  H   PHE A  43       3.625  -9.523  28.490  1.00  0.67           H  
ATOM    703  HA  PHE A  43       6.084 -10.942  27.603  1.00  0.67           H  
ATOM    704 1HB  PHE A  43       5.832  -8.058  28.483  1.00  0.67           H  
ATOM    705 2HB  PHE A  43       7.331  -8.891  28.100  1.00  0.67           H  
ATOM    706  HD1 PHE A  43       4.455  -7.212  26.896  1.00  0.67           H  
ATOM    707  HD2 PHE A  43       7.930  -9.360  25.767  1.00  0.67           H  
ATOM    708  HE1 PHE A  43       4.252  -6.290  24.643  1.00  0.67           H  
ATOM    709  HE2 PHE A  43       7.752  -8.451  23.468  1.00  0.67           H  
ATOM    710  HZ  PHE A  43       5.902  -6.904  22.901  1.00  0.67           H  
ATOM    711  N   PRO A  44       5.735 -11.557  30.221  1.00  0.67           N  
ATOM    712  CA  PRO A  44       5.736 -11.835  31.660  1.00  0.67           C  
ATOM    713  C   PRO A  44       6.850 -11.093  32.415  1.00  0.67           C  
ATOM    714  O   PRO A  44       6.663 -10.672  33.559  1.00  0.67           O  
ATOM    715  CB  PRO A  44       5.971 -13.353  31.682  1.00  0.67           C  
ATOM    716  CG  PRO A  44       5.342 -13.840  30.390  1.00  0.67           C  
ATOM    717  CD  PRO A  44       5.654 -12.757  29.373  1.00  0.67           C  
ATOM    718  HA  PRO A  44       4.752 -11.591  32.074  1.00  0.67           H  
ATOM    719 1HB  PRO A  44       7.048 -13.568  31.749  1.00  0.67           H  
ATOM    720 2HB  PRO A  44       5.500 -13.788  32.576  1.00  0.67           H  
ATOM    721 1HG  PRO A  44       5.764 -14.818  30.111  1.00  0.67           H  
ATOM    722 2HG  PRO A  44       4.260 -13.990  30.527  1.00  0.67           H  
ATOM    723 1HD  PRO A  44       6.617 -12.949  28.877  1.00  0.67           H  
ATOM    724 2HD  PRO A  44       4.824 -12.690  28.662  1.00  0.67           H  
ATOM    725  N   GLU A  45       7.959 -10.838  31.738  1.00  0.67           N  
ATOM    726  CA  GLU A  45       9.128 -10.161  32.279  1.00  0.67           C  
ATOM    727  C   GLU A  45       8.837  -8.734  32.779  1.00  0.67           C  
ATOM    728  O   GLU A  45       9.560  -8.219  33.641  1.00  0.67           O  
ATOM    729  CB  GLU A  45      10.190 -10.096  31.180  1.00  0.67           C  
ATOM    730  CG  GLU A  45      10.804 -11.440  30.804  1.00  0.67           C  
ATOM    731  CD  GLU A  45      11.795 -11.348  29.651  1.00  0.67           C  
ATOM    732  OE1 GLU A  45      12.039 -10.259  29.163  1.00  0.67           O  
ATOM    733  OE2 GLU A  45      12.299 -12.367  29.240  1.00  0.67           O  
ATOM    734  H   GLU A  45       8.024 -11.171  30.790  1.00  0.67           H  
ATOM    735  HA  GLU A  45       9.505 -10.746  33.117  1.00  0.67           H  
ATOM    736 1HB  GLU A  45       9.731  -9.688  30.276  1.00  0.67           H  
ATOM    737 2HB  GLU A  45      10.966  -9.415  31.464  1.00  0.67           H  
ATOM    738 1HG  GLU A  45      11.315 -11.848  31.676  1.00  0.67           H  
ATOM    739 2HG  GLU A  45      10.000 -12.125  30.534  1.00  0.67           H  
ATOM    740  N   PHE A  46       7.816  -8.082  32.206  1.00  0.66           N  
ATOM    741  CA  PHE A  46       7.469  -6.705  32.555  1.00  0.66           C  
ATOM    742  C   PHE A  46       6.094  -6.624  33.220  1.00  0.66           C  
ATOM    743  O   PHE A  46       5.578  -5.530  33.475  1.00  0.66           O  
ATOM    744  CB  PHE A  46       7.412  -5.855  31.289  1.00  0.66           C  
ATOM    745  CG  PHE A  46       8.602  -6.011  30.488  1.00  0.66           C  
ATOM    746  CD1 PHE A  46       8.474  -6.427  29.192  1.00  0.66           C  
ATOM    747  CD2 PHE A  46       9.847  -5.854  31.020  1.00  0.66           C  
ATOM    748  CE1 PHE A  46       9.561  -6.674  28.424  1.00  0.66           C  
ATOM    749  CE2 PHE A  46      10.934  -6.104  30.271  1.00  0.66           C  
ATOM    750  CZ  PHE A  46      10.804  -6.519  28.967  1.00  0.66           C  
ATOM    751  H   PHE A  46       7.254  -8.570  31.513  1.00  0.66           H  
ATOM    752  HA  PHE A  46       8.221  -6.314  33.240  1.00  0.66           H  
ATOM    753 1HB  PHE A  46       6.554  -6.165  30.687  1.00  0.66           H  
ATOM    754 2HB  PHE A  46       7.281  -4.809  31.529  1.00  0.66           H  
ATOM    755  HD1 PHE A  46       7.482  -6.555  28.787  1.00  0.66           H  
ATOM    756  HD2 PHE A  46       9.971  -5.546  32.062  1.00  0.66           H  
ATOM    757  HE1 PHE A  46       9.436  -6.999  27.396  1.00  0.66           H  
ATOM    758  HE2 PHE A  46      11.905  -5.977  30.716  1.00  0.66           H  
ATOM    759  HZ  PHE A  46      11.695  -6.719  28.374  1.00  0.66           H  
ATOM    760  N   LYS A  47       5.494  -7.779  33.505  1.00  0.65           N  
ATOM    761  CA  LYS A  47       4.133  -7.855  34.038  1.00  0.65           C  
ATOM    762  C   LYS A  47       3.921  -7.084  35.331  1.00  0.65           C  
ATOM    763  O   LYS A  47       2.839  -6.553  35.577  1.00  0.65           O  
ATOM    764  CB  LYS A  47       3.721  -9.308  34.230  1.00  0.65           C  
ATOM    765  CG  LYS A  47       2.293  -9.506  34.714  1.00  0.65           C  
ATOM    766  CD  LYS A  47       1.934 -10.986  34.785  1.00  0.65           C  
ATOM    767  CE  LYS A  47       0.510 -11.191  35.293  1.00  0.65           C  
ATOM    768  NZ  LYS A  47       0.150 -12.637  35.375  1.00  0.65           N  
ATOM    769  H   LYS A  47       5.986  -8.659  33.343  1.00  0.65           H  
ATOM    770  HA  LYS A  47       3.465  -7.428  33.292  1.00  0.65           H  
ATOM    771 1HB  LYS A  47       3.816  -9.823  33.280  1.00  0.65           H  
ATOM    772 2HB  LYS A  47       4.399  -9.791  34.935  1.00  0.65           H  
ATOM    773 1HG  LYS A  47       2.189  -9.066  35.709  1.00  0.65           H  
ATOM    774 2HG  LYS A  47       1.604  -9.001  34.035  1.00  0.65           H  
ATOM    775 1HD  LYS A  47       2.029 -11.429  33.789  1.00  0.65           H  
ATOM    776 2HD  LYS A  47       2.629 -11.491  35.458  1.00  0.65           H  
ATOM    777 1HE  LYS A  47       0.419 -10.747  36.283  1.00  0.65           H  
ATOM    778 2HE  LYS A  47      -0.187 -10.692  34.616  1.00  0.65           H  
ATOM    779 1HZ  LYS A  47      -0.797 -12.728  35.715  1.00  0.65           H  
ATOM    780 2HZ  LYS A  47       0.220 -13.055  34.458  1.00  0.65           H  
ATOM    781 3HZ  LYS A  47       0.780 -13.107  36.007  1.00  0.65           H  
ATOM    782  N   HIS A  48       4.948  -7.034  36.170  1.00  0.64           N  
ATOM    783  CA  HIS A  48       4.830  -6.402  37.471  1.00  0.64           C  
ATOM    784  C   HIS A  48       5.327  -4.961  37.500  1.00  0.64           C  
ATOM    785  O   HIS A  48       5.430  -4.368  38.574  1.00  0.64           O  
ATOM    786  CB  HIS A  48       5.607  -7.225  38.490  1.00  0.64           C  
ATOM    787  CG  HIS A  48       5.046  -8.603  38.648  1.00  0.64           C  
ATOM    788  ND1 HIS A  48       3.861  -8.857  39.305  1.00  0.64           N  
ATOM    789  CD2 HIS A  48       5.498  -9.800  38.208  1.00  0.64           C  
ATOM    790  CE1 HIS A  48       3.614 -10.156  39.270  1.00  0.64           C  
ATOM    791  NE2 HIS A  48       4.592 -10.748  38.611  1.00  0.64           N  
ATOM    792  H   HIS A  48       5.821  -7.465  35.903  1.00  0.64           H  
ATOM    793  HA  HIS A  48       3.784  -6.391  37.770  1.00  0.64           H  
ATOM    794 1HB  HIS A  48       6.649  -7.305  38.179  1.00  0.64           H  
ATOM    795 2HB  HIS A  48       5.586  -6.726  39.458  1.00  0.64           H  
ATOM    796  HD2 HIS A  48       6.411  -9.977  37.636  1.00  0.64           H  
ATOM    797  HE1 HIS A  48       2.749 -10.652  39.709  1.00  0.64           H  
ATOM    798  HE2 HIS A  48       4.669 -11.738  38.426  1.00  0.64           H  
ATOM    799  N   ILE A  49       5.633  -4.390  36.338  1.00  0.63           N  
ATOM    800  CA  ILE A  49       6.065  -2.996  36.292  1.00  0.63           C  
ATOM    801  C   ILE A  49       4.858  -2.076  36.280  1.00  0.63           C  
ATOM    802  O   ILE A  49       3.929  -2.281  35.496  1.00  0.63           O  
ATOM    803  CB  ILE A  49       6.956  -2.713  35.083  1.00  0.63           C  
ATOM    804  CG1 ILE A  49       8.234  -3.507  35.184  1.00  0.63           C  
ATOM    805  CG2 ILE A  49       7.230  -1.254  34.972  1.00  0.63           C  
ATOM    806  CD1 ILE A  49       9.062  -3.426  33.948  1.00  0.63           C  
ATOM    807  H   ILE A  49       5.539  -4.906  35.461  1.00  0.63           H  
ATOM    808  HA  ILE A  49       6.643  -2.778  37.190  1.00  0.63           H  
ATOM    809  HB  ILE A  49       6.452  -3.062  34.195  1.00  0.63           H  
ATOM    810 1HG1 ILE A  49       8.824  -3.139  36.025  1.00  0.63           H  
ATOM    811 2HG1 ILE A  49       7.987  -4.554  35.360  1.00  0.63           H  
ATOM    812 1HG2 ILE A  49       7.849  -1.087  34.120  1.00  0.63           H  
ATOM    813 2HG2 ILE A  49       6.302  -0.695  34.865  1.00  0.63           H  
ATOM    814 3HG2 ILE A  49       7.733  -0.940  35.853  1.00  0.63           H  
ATOM    815 1HD1 ILE A  49       9.962  -4.021  34.076  1.00  0.63           H  
ATOM    816 2HD1 ILE A  49       8.504  -3.795  33.114  1.00  0.63           H  
ATOM    817 3HD1 ILE A  49       9.332  -2.412  33.772  1.00  0.63           H  
ATOM    818  N   LYS A  50       4.839  -1.088  37.176  1.00  0.63           N  
ATOM    819  CA  LYS A  50       3.692  -0.203  37.267  1.00  0.63           C  
ATOM    820  C   LYS A  50       3.948   1.212  36.755  1.00  0.63           C  
ATOM    821  O   LYS A  50       3.025   1.855  36.249  1.00  0.63           O  
ATOM    822  CB  LYS A  50       3.220  -0.153  38.714  1.00  0.63           C  
ATOM    823  CG  LYS A  50       2.799  -1.522  39.278  1.00  0.63           C  
ATOM    824  CD  LYS A  50       1.594  -2.097  38.531  1.00  0.63           C  
ATOM    825  CE  LYS A  50       1.149  -3.431  39.129  1.00  0.63           C  
ATOM    826  NZ  LYS A  50      -0.036  -4.001  38.409  1.00  0.63           N  
ATOM    827  H   LYS A  50       5.631  -0.927  37.804  1.00  0.63           H  
ATOM    828  HA  LYS A  50       2.889  -0.625  36.664  1.00  0.63           H  
ATOM    829 1HB  LYS A  50       4.030   0.232  39.341  1.00  0.63           H  
ATOM    830 2HB  LYS A  50       2.379   0.533  38.803  1.00  0.63           H  
ATOM    831 1HG  LYS A  50       3.637  -2.221  39.192  1.00  0.63           H  
ATOM    832 2HG  LYS A  50       2.548  -1.417  40.331  1.00  0.63           H  
ATOM    833 1HD  LYS A  50       0.764  -1.391  38.575  1.00  0.63           H  
ATOM    834 2HD  LYS A  50       1.860  -2.257  37.483  1.00  0.63           H  
ATOM    835 1HE  LYS A  50       1.978  -4.140  39.062  1.00  0.63           H  
ATOM    836 2HE  LYS A  50       0.891  -3.286  40.178  1.00  0.63           H  
ATOM    837 1HZ  LYS A  50      -0.293  -4.882  38.828  1.00  0.63           H  
ATOM    838 2HZ  LYS A  50      -0.813  -3.357  38.472  1.00  0.63           H  
ATOM    839 3HZ  LYS A  50       0.202  -4.148  37.436  1.00  0.63           H  
ATOM    840  N   THR A  51       5.183   1.704  36.873  1.00  0.62           N  
ATOM    841  CA  THR A  51       5.437   3.091  36.488  1.00  0.62           C  
ATOM    842  C   THR A  51       6.408   3.250  35.336  1.00  0.62           C  
ATOM    843  O   THR A  51       7.175   2.342  35.005  1.00  0.62           O  
ATOM    844  CB  THR A  51       6.008   3.888  37.671  1.00  0.62           C  
ATOM    845  OG1 THR A  51       7.311   3.368  38.016  1.00  0.62           O  
ATOM    846  CG2 THR A  51       5.098   3.751  38.874  1.00  0.62           C  
ATOM    847  H   THR A  51       5.922   1.138  37.299  1.00  0.62           H  
ATOM    848  HA  THR A  51       4.492   3.545  36.191  1.00  0.62           H  
ATOM    849  HB  THR A  51       6.099   4.936  37.397  1.00  0.62           H  
ATOM    850  HG1 THR A  51       7.205   2.456  38.364  1.00  0.62           H  
ATOM    851 1HG2 THR A  51       5.511   4.314  39.709  1.00  0.62           H  
ATOM    852 2HG2 THR A  51       4.108   4.137  38.628  1.00  0.62           H  
ATOM    853 3HG2 THR A  51       5.020   2.699  39.151  1.00  0.62           H  
ATOM    854  N   ARG A  52       6.414   4.456  34.770  1.00  0.62           N  
ATOM    855  CA  ARG A  52       7.347   4.808  33.713  1.00  0.62           C  
ATOM    856  C   ARG A  52       8.782   4.659  34.156  1.00  0.62           C  
ATOM    857  O   ARG A  52       9.596   4.075  33.449  1.00  0.62           O  
ATOM    858  CB  ARG A  52       7.152   6.244  33.275  1.00  0.62           C  
ATOM    859  CG  ARG A  52       8.102   6.682  32.190  1.00  0.62           C  
ATOM    860  CD  ARG A  52       7.857   8.065  31.719  1.00  0.62           C  
ATOM    861  NE  ARG A  52       6.594   8.162  31.026  1.00  0.62           N  
ATOM    862  CZ  ARG A  52       6.036   9.301  30.568  1.00  0.62           C  
ATOM    863  NH1 ARG A  52       6.648  10.463  30.732  1.00  0.62           N  
ATOM    864  NH2 ARG A  52       4.872   9.240  29.949  1.00  0.62           N  
ATOM    865  H   ARG A  52       5.745   5.146  35.080  1.00  0.62           H  
ATOM    866  HA  ARG A  52       7.168   4.151  32.859  1.00  0.62           H  
ATOM    867 1HB  ARG A  52       6.136   6.405  32.947  1.00  0.62           H  
ATOM    868 2HB  ARG A  52       7.321   6.902  34.125  1.00  0.62           H  
ATOM    869 1HG  ARG A  52       9.105   6.627  32.583  1.00  0.62           H  
ATOM    870 2HG  ARG A  52       8.004   6.020  31.348  1.00  0.62           H  
ATOM    871 1HD  ARG A  52       7.835   8.742  32.570  1.00  0.62           H  
ATOM    872 2HD  ARG A  52       8.648   8.363  31.033  1.00  0.62           H  
ATOM    873  HE  ARG A  52       6.071   7.282  30.884  1.00  0.62           H  
ATOM    874 1HH1 ARG A  52       7.539  10.503  31.205  1.00  0.62           H  
ATOM    875 2HH1 ARG A  52       6.223  11.311  30.383  1.00  0.62           H  
ATOM    876 1HH2 ARG A  52       4.412   8.319  29.823  1.00  0.62           H  
ATOM    877 2HH2 ARG A  52       4.437  10.075  29.597  1.00  0.62           H  
ATOM    878  N   GLU A  53       9.100   5.171  35.342  1.00  0.61           N  
ATOM    879  CA  GLU A  53      10.474   5.107  35.809  1.00  0.61           C  
ATOM    880  C   GLU A  53      10.925   3.667  36.004  1.00  0.61           C  
ATOM    881  O   GLU A  53      12.047   3.303  35.632  1.00  0.61           O  
ATOM    882  CB  GLU A  53      10.620   5.896  37.107  1.00  0.61           C  
ATOM    883  CG  GLU A  53      10.488   7.409  36.931  1.00  0.61           C  
ATOM    884  CD  GLU A  53      10.576   8.172  38.235  1.00  0.61           C  
ATOM    885  OE1 GLU A  53      10.617   7.547  39.269  1.00  0.61           O  
ATOM    886  OE2 GLU A  53      10.605   9.381  38.193  1.00  0.61           O  
ATOM    887  H   GLU A  53       8.392   5.614  35.908  1.00  0.61           H  
ATOM    888  HA  GLU A  53      11.115   5.563  35.055  1.00  0.61           H  
ATOM    889 1HB  GLU A  53       9.856   5.570  37.814  1.00  0.61           H  
ATOM    890 2HB  GLU A  53      11.592   5.688  37.553  1.00  0.61           H  
ATOM    891 1HG  GLU A  53      11.276   7.757  36.264  1.00  0.61           H  
ATOM    892 2HG  GLU A  53       9.530   7.621  36.455  1.00  0.61           H  
ATOM    893  N   GLU A  54      10.040   2.815  36.530  1.00  0.61           N  
ATOM    894  CA  GLU A  54      10.431   1.423  36.693  1.00  0.61           C  
ATOM    895  C   GLU A  54      10.693   0.785  35.334  1.00  0.61           C  
ATOM    896  O   GLU A  54      11.626  -0.005  35.176  1.00  0.61           O  
ATOM    897  CB  GLU A  54       9.343   0.641  37.415  1.00  0.61           C  
ATOM    898  CG  GLU A  54       9.156   0.915  38.883  1.00  0.61           C  
ATOM    899  CD  GLU A  54       7.901   0.242  39.389  1.00  0.61           C  
ATOM    900  OE1 GLU A  54       6.947   0.149  38.612  1.00  0.61           O  
ATOM    901  OE2 GLU A  54       7.879  -0.175  40.521  1.00  0.61           O  
ATOM    902  H   GLU A  54       9.112   3.127  36.836  1.00  0.61           H  
ATOM    903  HA  GLU A  54      11.350   1.384  37.278  1.00  0.61           H  
ATOM    904 1HB  GLU A  54       8.393   0.880  36.946  1.00  0.61           H  
ATOM    905 2HB  GLU A  54       9.521  -0.426  37.291  1.00  0.61           H  
ATOM    906 1HG  GLU A  54      10.013   0.515  39.426  1.00  0.61           H  
ATOM    907 2HG  GLU A  54       9.118   1.984  39.064  1.00  0.61           H  
ATOM    908  N   ALA A  55       9.860   1.123  34.346  1.00  0.60           N  
ATOM    909  CA  ALA A  55      10.024   0.575  33.014  1.00  0.60           C  
ATOM    910  C   ALA A  55      11.310   1.052  32.356  1.00  0.60           C  
ATOM    911  O   ALA A  55      12.077   0.254  31.820  1.00  0.60           O  
ATOM    912  CB  ALA A  55       8.833   0.954  32.166  1.00  0.60           C  
ATOM    913  H   ALA A  55       9.082   1.757  34.537  1.00  0.60           H  
ATOM    914  HA  ALA A  55      10.079  -0.501  33.101  1.00  0.60           H  
ATOM    915 1HB  ALA A  55       8.942   0.501  31.210  1.00  0.60           H  
ATOM    916 2HB  ALA A  55       7.921   0.603  32.625  1.00  0.60           H  
ATOM    917 3HB  ALA A  55       8.785   2.037  32.067  1.00  0.60           H  
ATOM    918  N   LEU A  56      11.609   2.341  32.493  1.00  0.60           N  
ATOM    919  CA  LEU A  56      12.793   2.920  31.873  1.00  0.60           C  
ATOM    920  C   LEU A  56      14.071   2.323  32.444  1.00  0.60           C  
ATOM    921  O   LEU A  56      15.070   2.157  31.743  1.00  0.60           O  
ATOM    922  CB  LEU A  56      12.811   4.438  32.062  1.00  0.60           C  
ATOM    923  CG  LEU A  56      11.732   5.236  31.298  1.00  0.60           C  
ATOM    924  CD1 LEU A  56      11.795   6.679  31.730  1.00  0.60           C  
ATOM    925  CD2 LEU A  56      11.949   5.104  29.831  1.00  0.60           C  
ATOM    926  H   LEU A  56      10.962   2.950  32.989  1.00  0.60           H  
ATOM    927  HA  LEU A  56      12.747   2.704  30.814  1.00  0.60           H  
ATOM    928 1HB  LEU A  56      12.676   4.645  33.126  1.00  0.60           H  
ATOM    929 2HB  LEU A  56      13.785   4.815  31.760  1.00  0.60           H  
ATOM    930  HG  LEU A  56      10.757   4.846  31.533  1.00  0.60           H  
ATOM    931 1HD1 LEU A  56      11.037   7.250  31.203  1.00  0.60           H  
ATOM    932 2HD1 LEU A  56      11.620   6.741  32.805  1.00  0.60           H  
ATOM    933 3HD1 LEU A  56      12.778   7.083  31.497  1.00  0.60           H  
ATOM    934 1HD2 LEU A  56      11.180   5.655  29.291  1.00  0.60           H  
ATOM    935 2HD2 LEU A  56      12.930   5.494  29.568  1.00  0.60           H  
ATOM    936 3HD2 LEU A  56      11.894   4.064  29.582  1.00  0.60           H  
ATOM    937  N   ALA A  57      14.034   1.991  33.731  1.00  0.60           N  
ATOM    938  CA  ALA A  57      15.169   1.416  34.437  1.00  0.60           C  
ATOM    939  C   ALA A  57      15.323  -0.092  34.197  1.00  0.60           C  
ATOM    940  O   ALA A  57      16.271  -0.704  34.695  1.00  0.60           O  
ATOM    941  CB  ALA A  57      15.011   1.667  35.924  1.00  0.60           C  
ATOM    942  H   ALA A  57      13.186   2.182  34.268  1.00  0.60           H  
ATOM    943  HA  ALA A  57      16.071   1.908  34.080  1.00  0.60           H  
ATOM    944 1HB  ALA A  57      15.870   1.269  36.456  1.00  0.60           H  
ATOM    945 2HB  ALA A  57      14.929   2.739  36.105  1.00  0.60           H  
ATOM    946 3HB  ALA A  57      14.100   1.171  36.270  1.00  0.60           H  
ATOM    947  N   ASP A  58      14.386  -0.706  33.478  1.00  0.61           N  
ATOM    948  CA  ASP A  58      14.430  -2.136  33.235  1.00  0.61           C  
ATOM    949  C   ASP A  58      15.282  -2.488  32.018  1.00  0.61           C  
ATOM    950  O   ASP A  58      14.898  -2.244  30.870  1.00  0.61           O  
ATOM    951  CB  ASP A  58      13.009  -2.713  33.133  1.00  0.61           C  
ATOM    952  CG  ASP A  58      12.994  -4.214  32.909  1.00  0.61           C  
ATOM    953  OD1 ASP A  58      13.896  -4.694  32.244  1.00  0.61           O  
ATOM    954  OD2 ASP A  58      12.115  -4.882  33.387  1.00  0.61           O  
ATOM    955  H   ASP A  58      13.620  -0.176  33.065  1.00  0.61           H  
ATOM    956  HA  ASP A  58      14.894  -2.605  34.104  1.00  0.61           H  
ATOM    957 1HB  ASP A  58      12.457  -2.479  34.047  1.00  0.61           H  
ATOM    958 2HB  ASP A  58      12.481  -2.227  32.312  1.00  0.61           H  
ATOM    959  N   GLU A  59      16.433  -3.101  32.273  1.00  0.61           N  
ATOM    960  CA  GLU A  59      17.384  -3.440  31.221  1.00  0.61           C  
ATOM    961  C   GLU A  59      16.800  -4.451  30.222  1.00  0.61           C  
ATOM    962  O   GLU A  59      17.196  -4.476  29.053  1.00  0.61           O  
ATOM    963  CB  GLU A  59      18.673  -3.992  31.833  1.00  0.61           C  
ATOM    964  CG  GLU A  59      19.485  -2.964  32.658  1.00  0.61           C  
ATOM    965  CD  GLU A  59      19.996  -1.776  31.860  1.00  0.61           C  
ATOM    966  OE1 GLU A  59      20.613  -1.976  30.844  1.00  0.61           O  
ATOM    967  OE2 GLU A  59      19.764  -0.656  32.280  1.00  0.61           O  
ATOM    968  H   GLU A  59      16.666  -3.298  33.237  1.00  0.61           H  
ATOM    969  HA  GLU A  59      17.623  -2.529  30.678  1.00  0.61           H  
ATOM    970 1HB  GLU A  59      18.430  -4.830  32.487  1.00  0.61           H  
ATOM    971 2HB  GLU A  59      19.317  -4.372  31.040  1.00  0.61           H  
ATOM    972 1HG  GLU A  59      18.844  -2.588  33.458  1.00  0.61           H  
ATOM    973 2HG  GLU A  59      20.329  -3.474  33.120  1.00  0.61           H  
ATOM    974  N   ARG A  60      15.906  -5.333  30.690  1.00  0.61           N  
ATOM    975  CA  ARG A  60      15.309  -6.329  29.809  1.00  0.61           C  
ATOM    976  C   ARG A  60      14.420  -5.594  28.821  1.00  0.61           C  
ATOM    977  O   ARG A  60      14.346  -5.951  27.637  1.00  0.61           O  
ATOM    978  CB  ARG A  60      14.494  -7.374  30.573  1.00  0.61           C  
ATOM    979  CG  ARG A  60      15.292  -8.359  31.424  1.00  0.61           C  
ATOM    980  CD  ARG A  60      14.439  -9.528  31.865  1.00  0.61           C  
ATOM    981  NE  ARG A  60      13.339  -9.153  32.770  1.00  0.61           N  
ATOM    982  CZ  ARG A  60      13.409  -9.099  34.115  1.00  0.61           C  
ATOM    983  NH1 ARG A  60      14.538  -9.400  34.731  1.00  0.61           N  
ATOM    984  NH2 ARG A  60      12.334  -8.755  34.826  1.00  0.61           N  
ATOM    985  H   ARG A  60      15.544  -5.239  31.638  1.00  0.61           H  
ATOM    986  HA  ARG A  60      16.100  -6.839  29.261  1.00  0.61           H  
ATOM    987 1HB  ARG A  60      13.823  -6.877  31.255  1.00  0.61           H  
ATOM    988 2HB  ARG A  60      13.880  -7.950  29.876  1.00  0.61           H  
ATOM    989 1HG  ARG A  60      16.134  -8.740  30.849  1.00  0.61           H  
ATOM    990 2HG  ARG A  60      15.658  -7.843  32.313  1.00  0.61           H  
ATOM    991 1HD  ARG A  60      14.000  -9.989  30.983  1.00  0.61           H  
ATOM    992 2HD  ARG A  60      15.062 -10.259  32.375  1.00  0.61           H  
ATOM    993  HE  ARG A  60      12.454  -8.910  32.346  1.00  0.61           H  
ATOM    994 1HH1 ARG A  60      15.352  -9.665  34.194  1.00  0.61           H  
ATOM    995 2HH1 ARG A  60      14.589  -9.364  35.739  1.00  0.61           H  
ATOM    996 1HH2 ARG A  60      11.433  -8.523  34.361  1.00  0.61           H  
ATOM    997 2HH2 ARG A  60      12.390  -8.715  35.830  1.00  0.61           H  
ATOM    998  N   LEU A  61      13.758  -4.541  29.313  1.00  0.60           N  
ATOM    999  CA  LEU A  61      12.869  -3.765  28.458  1.00  0.60           C  
ATOM   1000  C   LEU A  61      13.698  -3.033  27.428  1.00  0.60           C  
ATOM   1001  O   LEU A  61      13.323  -2.978  26.258  1.00  0.60           O  
ATOM   1002  CB  LEU A  61      11.997  -2.780  29.242  1.00  0.60           C  
ATOM   1003  CG  LEU A  61      10.960  -2.090  28.391  1.00  0.60           C  
ATOM   1004  CD1 LEU A  61      10.137  -3.133  27.788  1.00  0.60           C  
ATOM   1005  CD2 LEU A  61      10.093  -1.193  29.225  1.00  0.60           C  
ATOM   1006  H   LEU A  61      13.866  -4.319  30.312  1.00  0.60           H  
ATOM   1007  HA  LEU A  61      12.216  -4.441  27.922  1.00  0.60           H  
ATOM   1008 1HB  LEU A  61      11.495  -3.303  30.049  1.00  0.60           H  
ATOM   1009 2HB  LEU A  61      12.639  -2.010  29.678  1.00  0.60           H  
ATOM   1010  HG  LEU A  61      11.440  -1.521  27.601  1.00  0.60           H  
ATOM   1011 1HD1 LEU A  61       9.393  -2.679  27.182  1.00  0.60           H  
ATOM   1012 2HD1 LEU A  61      10.758  -3.789  27.182  1.00  0.60           H  
ATOM   1013 3HD1 LEU A  61       9.669  -3.704  28.575  1.00  0.60           H  
ATOM   1014 1HD2 LEU A  61       9.335  -0.731  28.589  1.00  0.60           H  
ATOM   1015 2HD2 LEU A  61       9.607  -1.780  30.006  1.00  0.60           H  
ATOM   1016 3HD2 LEU A  61      10.713  -0.422  29.679  1.00  0.60           H  
ATOM   1017  N   LYS A  62      14.848  -2.497  27.844  1.00  0.59           N  
ATOM   1018  CA  LYS A  62      15.715  -1.807  26.897  1.00  0.59           C  
ATOM   1019  C   LYS A  62      16.164  -2.763  25.797  1.00  0.59           C  
ATOM   1020  O   LYS A  62      16.157  -2.414  24.613  1.00  0.59           O  
ATOM   1021  CB  LYS A  62      16.963  -1.272  27.593  1.00  0.59           C  
ATOM   1022  CG  LYS A  62      16.752  -0.125  28.515  1.00  0.59           C  
ATOM   1023  CD  LYS A  62      18.063   0.280  29.142  1.00  0.59           C  
ATOM   1024  CE  LYS A  62      17.904   1.403  30.137  1.00  0.59           C  
ATOM   1025  NZ  LYS A  62      19.200   1.718  30.797  1.00  0.59           N  
ATOM   1026  H   LYS A  62      15.088  -2.551  28.837  1.00  0.59           H  
ATOM   1027  HA  LYS A  62      15.164  -0.986  26.440  1.00  0.59           H  
ATOM   1028 1HB  LYS A  62      17.431  -2.070  28.164  1.00  0.59           H  
ATOM   1029 2HB  LYS A  62      17.685  -0.952  26.838  1.00  0.59           H  
ATOM   1030 1HG  LYS A  62      16.372   0.697  27.942  1.00  0.59           H  
ATOM   1031 2HG  LYS A  62      16.031  -0.389  29.296  1.00  0.59           H  
ATOM   1032 1HD  LYS A  62      18.505  -0.574  29.648  1.00  0.59           H  
ATOM   1033 2HD  LYS A  62      18.753   0.604  28.357  1.00  0.59           H  
ATOM   1034 1HE  LYS A  62      17.536   2.290  29.628  1.00  0.59           H  
ATOM   1035 2HE  LYS A  62      17.186   1.105  30.900  1.00  0.59           H  
ATOM   1036 1HZ  LYS A  62      19.078   2.459  31.463  1.00  0.59           H  
ATOM   1037 2HZ  LYS A  62      19.521   0.863  31.288  1.00  0.59           H  
ATOM   1038 3HZ  LYS A  62      19.880   1.989  30.108  1.00  0.59           H  
ATOM   1039  N   LYS A  63      16.503  -4.001  26.168  1.00  0.59           N  
ATOM   1040  CA  LYS A  63      16.935  -4.970  25.170  1.00  0.59           C  
ATOM   1041  C   LYS A  63      15.812  -5.216  24.170  1.00  0.59           C  
ATOM   1042  O   LYS A  63      16.020  -5.122  22.957  1.00  0.59           O  
ATOM   1043  CB  LYS A  63      17.364  -6.280  25.836  1.00  0.59           C  
ATOM   1044  CG  LYS A  63      17.905  -7.358  24.876  1.00  0.59           C  
ATOM   1045  CD  LYS A  63      18.342  -8.608  25.650  1.00  0.59           C  
ATOM   1046  CE  LYS A  63      19.058  -9.630  24.753  1.00  0.59           C  
ATOM   1047  NZ  LYS A  63      18.151 -10.233  23.742  1.00  0.59           N  
ATOM   1048  H   LYS A  63      16.508  -4.254  27.158  1.00  0.59           H  
ATOM   1049  HA  LYS A  63      17.785  -4.558  24.628  1.00  0.59           H  
ATOM   1050 1HB  LYS A  63      18.130  -6.067  26.583  1.00  0.59           H  
ATOM   1051 2HB  LYS A  63      16.513  -6.706  26.366  1.00  0.59           H  
ATOM   1052 1HG  LYS A  63      17.123  -7.635  24.158  1.00  0.59           H  
ATOM   1053 2HG  LYS A  63      18.755  -6.964  24.323  1.00  0.59           H  
ATOM   1054 1HD  LYS A  63      19.012  -8.315  26.460  1.00  0.59           H  
ATOM   1055 2HD  LYS A  63      17.463  -9.081  26.087  1.00  0.59           H  
ATOM   1056 1HE  LYS A  63      19.878  -9.134  24.236  1.00  0.59           H  
ATOM   1057 2HE  LYS A  63      19.461 -10.424  25.378  1.00  0.59           H  
ATOM   1058 1HZ  LYS A  63      18.649 -10.889  23.171  1.00  0.59           H  
ATOM   1059 2HZ  LYS A  63      17.386 -10.702  24.188  1.00  0.59           H  
ATOM   1060 3HZ  LYS A  63      17.770  -9.500  23.128  1.00  0.59           H  
ATOM   1061  N   LYS A  64      14.608  -5.506  24.675  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      13.473  -5.748  23.790  1.00  0.59           C  
ATOM   1063  C   LYS A  64      13.096  -4.513  22.978  1.00  0.59           C  
ATOM   1064  O   LYS A  64      12.649  -4.623  21.836  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      12.293  -6.329  24.567  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      12.528  -7.811  24.928  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      11.330  -8.470  25.591  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      11.470 -10.001  25.600  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      12.629 -10.471  26.414  1.00  0.59           N  
ATOM   1070  H   LYS A  64      14.484  -5.565  25.688  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      13.775  -6.515  23.076  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      12.155  -5.762  25.495  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      11.380  -6.245  23.982  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      12.789  -8.364  24.022  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      13.375  -7.864  25.618  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      11.286  -8.152  26.616  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      10.407  -8.183  25.088  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      10.558 -10.439  26.006  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      11.603 -10.344  24.576  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      12.678 -11.478  26.392  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      13.483 -10.086  26.052  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      12.507 -10.176  27.395  1.00  0.59           H  
ATOM   1083  N   GLY A  65      13.308  -3.331  23.547  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      13.051  -2.076  22.861  1.00  0.59           C  
ATOM   1085  C   GLY A  65      13.888  -2.045  21.602  1.00  0.59           C  
ATOM   1086  O   GLY A  65      13.369  -1.836  20.498  1.00  0.59           O  
ATOM   1087  H   GLY A  65      13.643  -3.291  24.503  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      11.996  -1.980  22.609  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      13.321  -1.248  23.516  1.00  0.59           H  
ATOM   1090  N   VAL A  66      15.183  -2.294  21.772  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      16.109  -2.310  20.661  1.00  0.59           C  
ATOM   1092  C   VAL A  66      15.772  -3.382  19.639  1.00  0.59           C  
ATOM   1093  O   VAL A  66      15.766  -3.103  18.440  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      17.542  -2.539  21.158  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      18.439  -2.778  19.986  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      18.023  -1.340  21.897  1.00  0.59           C  
ATOM   1097  H   VAL A  66      15.533  -2.466  22.718  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      16.057  -1.341  20.174  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      17.564  -3.416  21.808  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      19.455  -2.943  20.333  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      18.094  -3.653  19.436  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      18.403  -1.905  19.347  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      19.042  -1.500  22.248  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      18.002  -0.509  21.216  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      17.372  -1.149  22.751  1.00  0.59           H  
ATOM   1106  N   GLU A  67      15.461  -4.602  20.088  1.00  0.59           N  
ATOM   1107  CA  GLU A  67      15.131  -5.659  19.135  1.00  0.59           C  
ATOM   1108  C   GLU A  67      13.879  -5.314  18.322  1.00  0.59           C  
ATOM   1109  O   GLU A  67      13.846  -5.516  17.106  1.00  0.59           O  
ATOM   1110  CB  GLU A  67      14.917  -6.994  19.856  1.00  0.59           C  
ATOM   1111  CG  GLU A  67      16.181  -7.608  20.464  1.00  0.59           C  
ATOM   1112  CD  GLU A  67      15.921  -8.896  21.230  1.00  0.59           C  
ATOM   1113  OE1 GLU A  67      14.787  -9.312  21.323  1.00  0.59           O  
ATOM   1114  OE2 GLU A  67      16.875  -9.455  21.750  1.00  0.59           O  
ATOM   1115  H   GLU A  67      15.479  -4.791  21.092  1.00  0.59           H  
ATOM   1116  HA  GLU A  67      15.966  -5.766  18.442  1.00  0.59           H  
ATOM   1117 1HB  GLU A  67      14.197  -6.849  20.663  1.00  0.59           H  
ATOM   1118 2HB  GLU A  67      14.488  -7.715  19.162  1.00  0.59           H  
ATOM   1119 1HG  GLU A  67      16.890  -7.810  19.664  1.00  0.59           H  
ATOM   1120 2HG  GLU A  67      16.632  -6.877  21.135  1.00  0.59           H  
ATOM   1121  N   LEU A  68      12.873  -4.722  18.976  1.00  0.60           N  
ATOM   1122  CA  LEU A  68      11.641  -4.326  18.301  1.00  0.60           C  
ATOM   1123  C   LEU A  68      11.919  -3.344  17.191  1.00  0.60           C  
ATOM   1124  O   LEU A  68      11.449  -3.509  16.057  1.00  0.60           O  
ATOM   1125  CB  LEU A  68      10.688  -3.632  19.281  1.00  0.60           C  
ATOM   1126  CG  LEU A  68       9.406  -3.028  18.663  1.00  0.60           C  
ATOM   1127  CD1 LEU A  68       8.527  -4.129  18.094  1.00  0.60           C  
ATOM   1128  CD2 LEU A  68       8.700  -2.196  19.712  1.00  0.60           C  
ATOM   1129  H   LEU A  68      12.945  -4.575  19.983  1.00  0.60           H  
ATOM   1130  HA  LEU A  68      11.169  -5.214  17.884  1.00  0.60           H  
ATOM   1131 1HB  LEU A  68      10.393  -4.352  20.043  1.00  0.60           H  
ATOM   1132 2HB  LEU A  68      11.220  -2.828  19.777  1.00  0.60           H  
ATOM   1133  HG  LEU A  68       9.684  -2.381  17.839  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  68       7.646  -3.691  17.645  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  68       9.082  -4.682  17.337  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  68       8.229  -4.805  18.894  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  68       7.824  -1.744  19.288  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  68       8.423  -2.829  20.523  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  68       9.374  -1.414  20.070  1.00  0.60           H  
ATOM   1140  N   ILE A  69      12.675  -2.309  17.521  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      12.937  -1.266  16.566  1.00  0.61           C  
ATOM   1142  C   ILE A  69      13.925  -1.660  15.497  1.00  0.61           C  
ATOM   1143  O   ILE A  69      13.729  -1.300  14.342  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      13.297   0.024  17.261  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      12.076   0.416  18.093  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      13.712   1.105  16.255  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69      10.782   0.536  17.292  1.00  0.61           C  
ATOM   1148  H   ILE A  69      13.045  -2.235  18.473  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      11.998  -1.061  16.059  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      14.105  -0.173  17.962  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      11.932  -0.326  18.881  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      12.269   1.350  18.543  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      13.965   2.017  16.782  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      14.581   0.758  15.701  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      12.892   1.299  15.562  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69       9.971   0.824  17.957  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69      10.897   1.275  16.513  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69      10.548  -0.421  16.833  1.00  0.61           H  
ATOM   1159  N   LYS A  70      14.989  -2.384  15.824  1.00  0.62           N  
ATOM   1160  CA  LYS A  70      15.860  -2.763  14.726  1.00  0.62           C  
ATOM   1161  C   LYS A  70      15.095  -3.626  13.728  1.00  0.62           C  
ATOM   1162  O   LYS A  70      15.226  -3.426  12.517  1.00  0.62           O  
ATOM   1163  CB  LYS A  70      17.116  -3.487  15.205  1.00  0.62           C  
ATOM   1164  CG  LYS A  70      18.118  -2.583  15.893  1.00  0.62           C  
ATOM   1165  CD  LYS A  70      19.363  -3.334  16.320  1.00  0.62           C  
ATOM   1166  CE  LYS A  70      20.415  -2.383  16.891  1.00  0.62           C  
ATOM   1167  NZ  LYS A  70      21.639  -3.112  17.339  1.00  0.62           N  
ATOM   1168  H   LYS A  70      15.178  -2.675  16.779  1.00  0.62           H  
ATOM   1169  HA  LYS A  70      16.175  -1.859  14.210  1.00  0.62           H  
ATOM   1170 1HB  LYS A  70      16.827  -4.265  15.919  1.00  0.62           H  
ATOM   1171 2HB  LYS A  70      17.605  -3.975  14.363  1.00  0.62           H  
ATOM   1172 1HG  LYS A  70      18.386  -1.750  15.244  1.00  0.62           H  
ATOM   1173 2HG  LYS A  70      17.643  -2.196  16.780  1.00  0.62           H  
ATOM   1174 1HD  LYS A  70      19.095  -4.068  17.082  1.00  0.62           H  
ATOM   1175 2HD  LYS A  70      19.784  -3.860  15.465  1.00  0.62           H  
ATOM   1176 1HE  LYS A  70      20.695  -1.666  16.122  1.00  0.62           H  
ATOM   1177 2HE  LYS A  70      20.001  -1.843  17.728  1.00  0.62           H  
ATOM   1178 1HZ  LYS A  70      22.312  -2.451  17.702  1.00  0.62           H  
ATOM   1179 2HZ  LYS A  70      21.400  -3.778  18.061  1.00  0.62           H  
ATOM   1180 3HZ  LYS A  70      22.041  -3.603  16.553  1.00  0.62           H  
ATOM   1181  N   LYS A  71      14.230  -4.534  14.211  1.00  0.62           N  
ATOM   1182  CA  LYS A  71      13.471  -5.344  13.269  1.00  0.62           C  
ATOM   1183  C   LYS A  71      12.536  -4.465  12.455  1.00  0.62           C  
ATOM   1184  O   LYS A  71      12.446  -4.625  11.241  1.00  0.62           O  
ATOM   1185  CB  LYS A  71      12.666  -6.423  13.997  1.00  0.62           C  
ATOM   1186  CG  LYS A  71      13.504  -7.556  14.590  1.00  0.62           C  
ATOM   1187  CD  LYS A  71      12.640  -8.562  15.353  1.00  0.62           C  
ATOM   1188  CE  LYS A  71      13.498  -9.660  15.983  1.00  0.62           C  
ATOM   1189  NZ  LYS A  71      12.685 -10.627  16.788  1.00  0.62           N  
ATOM   1190  H   LYS A  71      14.118  -4.692  15.215  1.00  0.62           H  
ATOM   1191  HA  LYS A  71      14.169  -5.826  12.581  1.00  0.62           H  
ATOM   1192 1HB  LYS A  71      12.114  -5.958  14.822  1.00  0.62           H  
ATOM   1193 2HB  LYS A  71      11.935  -6.856  13.316  1.00  0.62           H  
ATOM   1194 1HG  LYS A  71      14.023  -8.075  13.783  1.00  0.62           H  
ATOM   1195 2HG  LYS A  71      14.249  -7.141  15.264  1.00  0.62           H  
ATOM   1196 1HD  LYS A  71      12.098  -8.038  16.143  1.00  0.62           H  
ATOM   1197 2HD  LYS A  71      11.915  -9.016  14.675  1.00  0.62           H  
ATOM   1198 1HE  LYS A  71      14.015 -10.204  15.195  1.00  0.62           H  
ATOM   1199 2HE  LYS A  71      14.239  -9.194  16.638  1.00  0.62           H  
ATOM   1200 1HZ  LYS A  71      13.292 -11.329  17.190  1.00  0.62           H  
ATOM   1201 2HZ  LYS A  71      12.213 -10.132  17.533  1.00  0.62           H  
ATOM   1202 3HZ  LYS A  71      12.000 -11.079  16.200  1.00  0.62           H  
ATOM   1203  N   LEU A  72      11.885  -3.491  13.098  1.00  0.63           N  
ATOM   1204  CA  LEU A  72      10.975  -2.605  12.386  1.00  0.63           C  
ATOM   1205  C   LEU A  72      11.712  -1.811  11.311  1.00  0.63           C  
ATOM   1206  O   LEU A  72      11.209  -1.649  10.196  1.00  0.63           O  
ATOM   1207  CB  LEU A  72      10.258  -1.671  13.356  1.00  0.63           C  
ATOM   1208  CG  LEU A  72       9.303  -0.740  12.723  1.00  0.63           C  
ATOM   1209  CD1 LEU A  72       8.216  -1.528  11.975  1.00  0.63           C  
ATOM   1210  CD2 LEU A  72       8.695   0.157  13.790  1.00  0.63           C  
ATOM   1211  H   LEU A  72      11.980  -3.390  14.110  1.00  0.63           H  
ATOM   1212  HA  LEU A  72      10.220  -3.219  11.896  1.00  0.63           H  
ATOM   1213 1HB  LEU A  72       9.730  -2.266  14.100  1.00  0.63           H  
ATOM   1214 2HB  LEU A  72      11.010  -1.072  13.868  1.00  0.63           H  
ATOM   1215  HG  LEU A  72       9.834  -0.158  12.019  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  72       7.529  -0.833  11.493  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  72       8.680  -2.156  11.218  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  72       7.667  -2.151  12.678  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  72       8.006   0.857  13.329  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  72       8.162  -0.458  14.515  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  72       9.489   0.708  14.296  1.00  0.63           H  
ATOM   1222  N   LEU A  73      12.903  -1.306  11.633  1.00  0.64           N  
ATOM   1223  CA  LEU A  73      13.658  -0.532  10.663  1.00  0.64           C  
ATOM   1224  C   LEU A  73      13.969  -1.407   9.444  1.00  0.64           C  
ATOM   1225  O   LEU A  73      13.830  -0.950   8.303  1.00  0.64           O  
ATOM   1226  CB  LEU A  73      14.948   0.006  11.314  1.00  0.64           C  
ATOM   1227  CG  LEU A  73      14.745   1.125  12.412  1.00  0.64           C  
ATOM   1228  CD1 LEU A  73      16.072   1.420  13.127  1.00  0.64           C  
ATOM   1229  CD2 LEU A  73      14.221   2.376  11.763  1.00  0.64           C  
ATOM   1230  H   LEU A  73      13.279  -1.453  12.569  1.00  0.64           H  
ATOM   1231  HA  LEU A  73      13.054   0.311  10.341  1.00  0.64           H  
ATOM   1232 1HB  LEU A  73      15.458  -0.833  11.793  1.00  0.64           H  
ATOM   1233 2HB  LEU A  73      15.597   0.404  10.536  1.00  0.64           H  
ATOM   1234  HG  LEU A  73      14.027   0.783  13.145  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  73      15.912   2.189  13.880  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  73      16.437   0.515  13.607  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  73      16.806   1.769  12.403  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  73      14.071   3.145  12.523  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  73      14.943   2.731  11.026  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  73      13.275   2.155  11.273  1.00  0.64           H  
ATOM   1241  N   GLU A  74      14.309  -2.689   9.670  1.00  0.65           N  
ATOM   1242  CA  GLU A  74      14.554  -3.603   8.551  1.00  0.65           C  
ATOM   1243  C   GLU A  74      13.277  -3.833   7.728  1.00  0.65           C  
ATOM   1244  O   GLU A  74      13.325  -3.892   6.493  1.00  0.65           O  
ATOM   1245  CB  GLU A  74      15.126  -4.947   9.039  1.00  0.65           C  
ATOM   1246  CG  GLU A  74      16.571  -4.877   9.560  1.00  0.65           C  
ATOM   1247  CD  GLU A  74      17.124  -6.221  10.026  1.00  0.65           C  
ATOM   1248  OE1 GLU A  74      16.380  -7.173  10.093  1.00  0.65           O  
ATOM   1249  OE2 GLU A  74      18.302  -6.287  10.304  1.00  0.65           O  
ATOM   1250  H   GLU A  74      14.422  -3.022  10.631  1.00  0.65           H  
ATOM   1251  HA  GLU A  74      15.293  -3.145   7.897  1.00  0.65           H  
ATOM   1252 1HB  GLU A  74      14.504  -5.335   9.843  1.00  0.65           H  
ATOM   1253 2HB  GLU A  74      15.097  -5.670   8.226  1.00  0.65           H  
ATOM   1254 1HG  GLU A  74      17.210  -4.489   8.768  1.00  0.65           H  
ATOM   1255 2HG  GLU A  74      16.603  -4.172  10.390  1.00  0.65           H  
ATOM   1256  N   ILE A  75      12.122  -3.908   8.401  1.00  0.67           N  
ATOM   1257  CA  ILE A  75      10.861  -4.127   7.698  1.00  0.67           C  
ATOM   1258  C   ILE A  75      10.531  -2.941   6.808  1.00  0.67           C  
ATOM   1259  O   ILE A  75      10.045  -3.106   5.689  1.00  0.67           O  
ATOM   1260  CB  ILE A  75       9.665  -4.333   8.643  1.00  0.67           C  
ATOM   1261  CG1 ILE A  75       9.825  -5.560   9.488  1.00  0.67           C  
ATOM   1262  CG2 ILE A  75       8.438  -4.499   7.833  1.00  0.67           C  
ATOM   1263  CD1 ILE A  75       9.990  -6.762   8.689  1.00  0.67           C  
ATOM   1264  H   ILE A  75      12.139  -3.865   9.422  1.00  0.67           H  
ATOM   1265  HA  ILE A  75      10.961  -5.009   7.071  1.00  0.67           H  
ATOM   1266  HB  ILE A  75       9.563  -3.470   9.297  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  75      10.664  -5.462  10.108  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  75       8.943  -5.674  10.116  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  75       7.590  -4.637   8.491  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  75       8.289  -3.618   7.216  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  75       8.558  -5.372   7.208  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  75      10.098  -7.631   9.331  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  75       9.147  -6.893   8.050  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  75      10.873  -6.636   8.094  1.00  0.67           H  
ATOM   1275  N   PHE A  76      10.778  -1.731   7.303  1.00  0.69           N  
ATOM   1276  CA  PHE A  76      10.487  -0.562   6.493  1.00  0.69           C  
ATOM   1277  C   PHE A  76      11.429  -0.455   5.294  1.00  0.69           C  
ATOM   1278  O   PHE A  76      10.979  -0.301   4.154  1.00  0.69           O  
ATOM   1279  CB  PHE A  76      10.680   0.727   7.297  1.00  0.69           C  
ATOM   1280  CG  PHE A  76       9.628   1.128   8.317  1.00  0.69           C  
ATOM   1281  CD1 PHE A  76       9.993   1.383   9.616  1.00  0.69           C  
ATOM   1282  CD2 PHE A  76       8.315   1.319   7.977  1.00  0.69           C  
ATOM   1283  CE1 PHE A  76       9.092   1.848  10.524  1.00  0.69           C  
ATOM   1284  CE2 PHE A  76       7.413   1.765   8.918  1.00  0.69           C  
ATOM   1285  CZ  PHE A  76       7.821   2.038  10.174  1.00  0.69           C  
ATOM   1286  H   PHE A  76      11.152  -1.638   8.248  1.00  0.69           H  
ATOM   1287  HA  PHE A  76       9.460  -0.631   6.134  1.00  0.69           H  
ATOM   1288 1HB  PHE A  76      11.629   0.649   7.833  1.00  0.69           H  
ATOM   1289 2HB  PHE A  76      10.792   1.556   6.599  1.00  0.69           H  
ATOM   1290  HD1 PHE A  76      11.026   1.242   9.908  1.00  0.69           H  
ATOM   1291  HD2 PHE A  76       7.995   1.118   6.965  1.00  0.69           H  
ATOM   1292  HE1 PHE A  76       9.414   2.072  11.539  1.00  0.69           H  
ATOM   1293  HE2 PHE A  76       6.378   1.914   8.664  1.00  0.69           H  
ATOM   1294  HZ  PHE A  76       7.127   2.409  10.898  1.00  0.69           H  
ATOM   1295  N   LYS A  77      12.736  -0.633   5.530  1.00  0.71           N  
ATOM   1296  CA  LYS A  77      13.725  -0.489   4.461  1.00  0.71           C  
ATOM   1297  C   LYS A  77      13.531  -1.508   3.347  1.00  0.71           C  
ATOM   1298  O   LYS A  77      13.738  -1.205   2.172  1.00  0.71           O  
ATOM   1299  CB  LYS A  77      15.146  -0.588   5.025  1.00  0.71           C  
ATOM   1300  CG  LYS A  77      15.575   0.619   5.862  1.00  0.71           C  
ATOM   1301  CD  LYS A  77      16.996   0.453   6.386  1.00  0.71           C  
ATOM   1302  CE  LYS A  77      17.418   1.647   7.232  1.00  0.71           C  
ATOM   1303  NZ  LYS A  77      18.813   1.516   7.726  1.00  0.71           N  
ATOM   1304  H   LYS A  77      13.060  -0.815   6.481  1.00  0.71           H  
ATOM   1305  HA  LYS A  77      13.605   0.502   4.024  1.00  0.71           H  
ATOM   1306 1HB  LYS A  77      15.212  -1.473   5.666  1.00  0.71           H  
ATOM   1307 2HB  LYS A  77      15.857  -0.718   4.211  1.00  0.71           H  
ATOM   1308 1HG  LYS A  77      15.519   1.523   5.252  1.00  0.71           H  
ATOM   1309 2HG  LYS A  77      14.894   0.730   6.705  1.00  0.71           H  
ATOM   1310 1HD  LYS A  77      17.044  -0.447   7.002  1.00  0.71           H  
ATOM   1311 2HD  LYS A  77      17.686   0.342   5.552  1.00  0.71           H  
ATOM   1312 1HE  LYS A  77      17.336   2.557   6.640  1.00  0.71           H  
ATOM   1313 2HE  LYS A  77      16.751   1.724   8.093  1.00  0.71           H  
ATOM   1314 1HZ  LYS A  77      19.042   2.333   8.302  1.00  0.71           H  
ATOM   1315 2HZ  LYS A  77      18.906   0.690   8.298  1.00  0.71           H  
ATOM   1316 3HZ  LYS A  77      19.455   1.462   6.957  1.00  0.71           H  
ATOM   1317  N   ALA A  78      13.113  -2.712   3.720  1.00  0.73           N  
ATOM   1318  CA  ALA A  78      12.865  -3.803   2.793  1.00  0.73           C  
ATOM   1319  C   ALA A  78      11.775  -3.502   1.761  1.00  0.73           C  
ATOM   1320  O   ALA A  78      11.747  -4.125   0.693  1.00  0.73           O  
ATOM   1321  CB  ALA A  78      12.492  -5.029   3.573  1.00  0.73           C  
ATOM   1322  H   ALA A  78      12.987  -2.909   4.714  1.00  0.73           H  
ATOM   1323  HA  ALA A  78      13.791  -3.991   2.253  1.00  0.73           H  
ATOM   1324 1HB  ALA A  78      12.354  -5.864   2.907  1.00  0.73           H  
ATOM   1325 2HB  ALA A  78      13.292  -5.241   4.263  1.00  0.73           H  
ATOM   1326 3HB  ALA A  78      11.568  -4.841   4.123  1.00  0.73           H  
ATOM   1327  N   LYS A  79      10.832  -2.612   2.081  1.00  0.74           N  
ATOM   1328  CA  LYS A  79       9.726  -2.327   1.172  1.00  0.74           C  
ATOM   1329  C   LYS A  79       9.048  -3.632   0.715  1.00  0.74           C  
ATOM   1330  O   LYS A  79       8.429  -4.337   1.511  1.00  0.74           O  
ATOM   1331  CB  LYS A  79      10.198  -1.509  -0.040  1.00  0.74           C  
ATOM   1332  CG  LYS A  79      10.776  -0.144   0.271  1.00  0.74           C  
ATOM   1333  CD  LYS A  79      11.095   0.588  -1.031  1.00  0.74           C  
ATOM   1334  CE  LYS A  79      11.758   1.923  -0.794  1.00  0.74           C  
ATOM   1335  NZ  LYS A  79      12.037   2.641  -2.083  1.00  0.74           N  
ATOM   1336  H   LYS A  79      10.900  -2.077   2.949  1.00  0.74           H  
ATOM   1337  HA  LYS A  79       8.986  -1.735   1.712  1.00  0.74           H  
ATOM   1338 1HB  LYS A  79      10.970  -2.053  -0.582  1.00  0.74           H  
ATOM   1339 2HB  LYS A  79       9.360  -1.350  -0.717  1.00  0.74           H  
ATOM   1340 1HG  LYS A  79      10.062   0.434   0.852  1.00  0.74           H  
ATOM   1341 2HG  LYS A  79      11.686  -0.256   0.860  1.00  0.74           H  
ATOM   1342 1HD  LYS A  79      11.755  -0.033  -1.636  1.00  0.74           H  
ATOM   1343 2HD  LYS A  79      10.169   0.754  -1.584  1.00  0.74           H  
ATOM   1344 1HE  LYS A  79      11.119   2.527  -0.181  1.00  0.74           H  
ATOM   1345 2HE  LYS A  79      12.699   1.764  -0.266  1.00  0.74           H  
ATOM   1346 1HZ  LYS A  79      12.479   3.528  -1.891  1.00  0.74           H  
ATOM   1347 2HZ  LYS A  79      12.649   2.079  -2.659  1.00  0.74           H  
ATOM   1348 3HZ  LYS A  79      11.159   2.804  -2.581  1.00  0.74           H  
ATOM   1349  N   GLY A  80       9.145  -3.954  -0.578  1.00  0.73           N  
ATOM   1350  CA  GLY A  80       8.510  -5.147  -1.149  1.00  0.73           C  
ATOM   1351  C   GLY A  80       8.999  -6.480  -0.552  1.00  0.73           C  
ATOM   1352  O   GLY A  80       8.321  -7.501  -0.669  1.00  0.73           O  
ATOM   1353  H   GLY A  80       9.681  -3.361  -1.190  1.00  0.73           H  
ATOM   1354 1HA  GLY A  80       7.431  -5.071  -1.012  1.00  0.73           H  
ATOM   1355 2HA  GLY A  80       8.684  -5.157  -2.223  1.00  0.73           H  
ATOM   1356  N   LYS A  81      10.172  -6.483   0.083  1.00  0.70           N  
ATOM   1357  CA  LYS A  81      10.697  -7.701   0.691  1.00  0.70           C  
ATOM   1358  C   LYS A  81      10.309  -7.826   2.159  1.00  0.70           C  
ATOM   1359  O   LYS A  81      10.670  -8.799   2.833  1.00  0.70           O  
ATOM   1360  CB  LYS A  81      12.202  -7.832   0.472  1.00  0.70           C  
ATOM   1361  CG  LYS A  81      12.583  -8.032  -0.977  1.00  0.70           C  
ATOM   1362  CD  LYS A  81      11.962  -9.346  -1.434  1.00  0.70           C  
ATOM   1363  CE  LYS A  81      12.402  -9.803  -2.800  1.00  0.70           C  
ATOM   1364  NZ  LYS A  81      11.680 -11.053  -3.187  1.00  0.70           N  
ATOM   1365  H   LYS A  81      10.704  -5.616   0.166  1.00  0.70           H  
ATOM   1366  HA  LYS A  81      10.244  -8.549   0.179  1.00  0.70           H  
ATOM   1367 1HB  LYS A  81      12.702  -6.929   0.824  1.00  0.70           H  
ATOM   1368 2HB  LYS A  81      12.584  -8.678   1.048  1.00  0.70           H  
ATOM   1369 1HG  LYS A  81      12.205  -7.210  -1.585  1.00  0.70           H  
ATOM   1370 2HG  LYS A  81      13.667  -8.083  -1.077  1.00  0.70           H  
ATOM   1371 1HD  LYS A  81      12.228 -10.118  -0.716  1.00  0.70           H  
ATOM   1372 2HD  LYS A  81      10.876  -9.251  -1.437  1.00  0.70           H  
ATOM   1373 1HE  LYS A  81      12.201  -9.029  -3.538  1.00  0.70           H  
ATOM   1374 2HE  LYS A  81      13.472 -10.008  -2.780  1.00  0.70           H  
ATOM   1375 1HZ  LYS A  81      11.987 -11.369  -4.090  1.00  0.70           H  
ATOM   1376 2HZ  LYS A  81      11.865 -11.789  -2.475  1.00  0.70           H  
ATOM   1377 3HZ  LYS A  81      10.690 -10.871  -3.209  1.00  0.70           H  
ATOM   1378  N   ALA A  82       9.482  -6.895   2.630  1.00  0.67           N  
ATOM   1379  CA  ALA A  82       8.989  -6.898   3.995  1.00  0.67           C  
ATOM   1380  C   ALA A  82       8.270  -8.189   4.307  1.00  0.67           C  
ATOM   1381  O   ALA A  82       8.320  -8.658   5.431  1.00  0.67           O  
ATOM   1382  CB  ALA A  82       8.033  -5.758   4.212  1.00  0.67           C  
ATOM   1383  H   ALA A  82       9.188  -6.120   2.033  1.00  0.67           H  
ATOM   1384  HA  ALA A  82       9.838  -6.800   4.672  1.00  0.67           H  
ATOM   1385 1HB  ALA A  82       7.669  -5.771   5.224  1.00  0.67           H  
ATOM   1386 2HB  ALA A  82       8.546  -4.810   4.016  1.00  0.67           H  
ATOM   1387 3HB  ALA A  82       7.198  -5.866   3.531  1.00  0.67           H  
ATOM   1388  N   ASP A  83       7.676  -8.829   3.310  1.00  0.64           N  
ATOM   1389  CA  ASP A  83       6.912 -10.037   3.558  1.00  0.64           C  
ATOM   1390  C   ASP A  83       7.838 -11.199   3.888  1.00  0.64           C  
ATOM   1391  O   ASP A  83       7.459 -12.095   4.649  1.00  0.64           O  
ATOM   1392  CB  ASP A  83       6.108 -10.400   2.309  1.00  0.64           C  
ATOM   1393  CG  ASP A  83       4.956  -9.443   2.008  1.00  0.64           C  
ATOM   1394  OD1 ASP A  83       3.956  -9.510   2.672  1.00  0.64           O  
ATOM   1395  OD2 ASP A  83       5.107  -8.592   1.151  1.00  0.64           O  
ATOM   1396  H   ASP A  83       7.713  -8.438   2.378  1.00  0.64           H  
ATOM   1397  HA  ASP A  83       6.237  -9.865   4.397  1.00  0.64           H  
ATOM   1398 1HB  ASP A  83       6.778 -10.417   1.446  1.00  0.64           H  
ATOM   1399 2HB  ASP A  83       5.704 -11.407   2.422  1.00  0.64           H  
ATOM   1400  N   GLU A  84       9.054 -11.201   3.329  1.00  0.61           N  
ATOM   1401  CA  GLU A  84       9.970 -12.298   3.609  1.00  0.61           C  
ATOM   1402  C   GLU A  84      10.465 -12.129   5.040  1.00  0.61           C  
ATOM   1403  O   GLU A  84      10.688 -13.101   5.763  1.00  0.61           O  
ATOM   1404  CB  GLU A  84      11.148 -12.327   2.621  1.00  0.61           C  
ATOM   1405  CG  GLU A  84      10.762 -12.646   1.159  1.00  0.61           C  
ATOM   1406  CD  GLU A  84      11.969 -12.751   0.209  1.00  0.61           C  
ATOM   1407  OE1 GLU A  84      13.076 -12.611   0.662  1.00  0.61           O  
ATOM   1408  OE2 GLU A  84      11.766 -12.935  -0.985  1.00  0.61           O  
ATOM   1409  H   GLU A  84       9.370 -10.419   2.761  1.00  0.61           H  
ATOM   1410  HA  GLU A  84       9.429 -13.243   3.540  1.00  0.61           H  
ATOM   1411 1HB  GLU A  84      11.647 -11.355   2.630  1.00  0.61           H  
ATOM   1412 2HB  GLU A  84      11.875 -13.069   2.947  1.00  0.61           H  
ATOM   1413 1HG  GLU A  84      10.213 -13.585   1.139  1.00  0.61           H  
ATOM   1414 2HG  GLU A  84      10.095 -11.857   0.802  1.00  0.61           H  
ATOM   1415  N   LEU A  85      10.606 -10.868   5.457  1.00  0.60           N  
ATOM   1416  CA  LEU A  85      11.062 -10.570   6.807  1.00  0.60           C  
ATOM   1417  C   LEU A  85       9.950 -10.791   7.840  1.00  0.60           C  
ATOM   1418  O   LEU A  85      10.203 -11.260   8.952  1.00  0.60           O  
ATOM   1419  CB  LEU A  85      11.528  -9.124   6.890  1.00  0.60           C  
ATOM   1420  CG  LEU A  85      12.749  -8.750   6.099  1.00  0.60           C  
ATOM   1421  CD1 LEU A  85      12.967  -7.261   6.238  1.00  0.60           C  
ATOM   1422  CD2 LEU A  85      13.938  -9.524   6.610  1.00  0.60           C  
ATOM   1423  H   LEU A  85      10.422 -10.112   4.794  1.00  0.60           H  
ATOM   1424  HA  LEU A  85      11.894 -11.230   7.044  1.00  0.60           H  
ATOM   1425 1HB  LEU A  85      10.715  -8.492   6.546  1.00  0.60           H  
ATOM   1426 2HB  LEU A  85      11.736  -8.901   7.930  1.00  0.60           H  
ATOM   1427  HG  LEU A  85      12.587  -8.976   5.040  1.00  0.60           H  
ATOM   1428 1HD1 LEU A  85      13.845  -6.971   5.669  1.00  0.60           H  
ATOM   1429 2HD1 LEU A  85      12.096  -6.737   5.864  1.00  0.60           H  
ATOM   1430 3HD1 LEU A  85      13.122  -7.008   7.288  1.00  0.60           H  
ATOM   1431 1HD2 LEU A  85      14.826  -9.248   6.039  1.00  0.60           H  
ATOM   1432 2HD2 LEU A  85      14.099  -9.291   7.665  1.00  0.60           H  
ATOM   1433 3HD2 LEU A  85      13.751 -10.593   6.498  1.00  0.60           H  
ATOM   1434  N   LEU A  86       8.717 -10.445   7.475  1.00  0.59           N  
ATOM   1435  CA  LEU A  86       7.591 -10.596   8.379  1.00  0.59           C  
ATOM   1436  C   LEU A  86       7.219 -12.044   8.619  1.00  0.59           C  
ATOM   1437  O   LEU A  86       6.839 -12.394   9.729  1.00  0.59           O  
ATOM   1438  CB  LEU A  86       6.376  -9.812   7.876  1.00  0.59           C  
ATOM   1439  CG  LEU A  86       6.502  -8.286   7.951  1.00  0.59           C  
ATOM   1440  CD1 LEU A  86       5.338  -7.647   7.255  1.00  0.59           C  
ATOM   1441  CD2 LEU A  86       6.578  -7.869   9.406  1.00  0.59           C  
ATOM   1442  H   LEU A  86       8.561 -10.040   6.559  1.00  0.59           H  
ATOM   1443  HA  LEU A  86       7.877 -10.168   9.334  1.00  0.59           H  
ATOM   1444 1HB  LEU A  86       6.205 -10.080   6.835  1.00  0.59           H  
ATOM   1445 2HB  LEU A  86       5.504 -10.107   8.458  1.00  0.59           H  
ATOM   1446  HG  LEU A  86       7.380  -7.977   7.455  1.00  0.59           H  
ATOM   1447 1HD1 LEU A  86       5.432  -6.566   7.293  1.00  0.59           H  
ATOM   1448 2HD1 LEU A  86       5.334  -7.974   6.214  1.00  0.59           H  
ATOM   1449 3HD1 LEU A  86       4.412  -7.949   7.736  1.00  0.59           H  
ATOM   1450 1HD2 LEU A  86       6.676  -6.791   9.469  1.00  0.59           H  
ATOM   1451 2HD2 LEU A  86       5.682  -8.179   9.920  1.00  0.59           H  
ATOM   1452 3HD2 LEU A  86       7.437  -8.335   9.868  1.00  0.59           H  
ATOM   1453  N   GLU A  87       7.336 -12.916   7.613  1.00  0.59           N  
ATOM   1454  CA  GLU A  87       6.953 -14.316   7.827  1.00  0.59           C  
ATOM   1455  C   GLU A  87       7.328 -14.875   9.225  1.00  0.59           C  
ATOM   1456  O   GLU A  87       6.412 -15.190   9.989  1.00  0.59           O  
ATOM   1457  CB  GLU A  87       7.438 -15.217   6.679  1.00  0.59           C  
ATOM   1458  CG  GLU A  87       7.074 -16.688   6.891  1.00  0.59           C  
ATOM   1459  CD  GLU A  87       7.475 -17.637   5.770  1.00  0.59           C  
ATOM   1460  OE1 GLU A  87       7.996 -17.206   4.776  1.00  0.59           O  
ATOM   1461  OE2 GLU A  87       7.261 -18.824   5.944  1.00  0.59           O  
ATOM   1462  H   GLU A  87       7.635 -12.609   6.684  1.00  0.59           H  
ATOM   1463  HA  GLU A  87       5.874 -14.372   7.770  1.00  0.59           H  
ATOM   1464 1HB  GLU A  87       6.919 -14.904   5.770  1.00  0.59           H  
ATOM   1465 2HB  GLU A  87       8.486 -15.101   6.468  1.00  0.59           H  
ATOM   1466 1HG  GLU A  87       7.546 -17.028   7.813  1.00  0.59           H  
ATOM   1467 2HG  GLU A  87       5.997 -16.742   7.032  1.00  0.59           H  
ATOM   1468  N   PRO A  88       8.617 -15.013   9.624  1.00  0.59           N  
ATOM   1469  CA  PRO A  88       9.020 -15.531  10.925  1.00  0.59           C  
ATOM   1470  C   PRO A  88       8.574 -14.683  12.119  1.00  0.59           C  
ATOM   1471  O   PRO A  88       8.457 -15.198  13.232  1.00  0.59           O  
ATOM   1472  CB  PRO A  88      10.551 -15.553  10.822  1.00  0.59           C  
ATOM   1473  CG  PRO A  88      10.883 -14.551   9.746  1.00  0.59           C  
ATOM   1474  CD  PRO A  88       9.762 -14.663   8.758  1.00  0.59           C  
ATOM   1475  HA  PRO A  88       8.636 -16.556  11.022  1.00  0.59           H  
ATOM   1476 1HB  PRO A  88      10.992 -15.284  11.792  1.00  0.59           H  
ATOM   1477 2HB  PRO A  88      10.897 -16.569  10.582  1.00  0.59           H  
ATOM   1478 1HG  PRO A  88      10.952 -13.537  10.176  1.00  0.59           H  
ATOM   1479 2HG  PRO A  88      11.863 -14.773   9.301  1.00  0.59           H  
ATOM   1480 1HD  PRO A  88       9.652 -13.716   8.253  1.00  0.59           H  
ATOM   1481 2HD  PRO A  88       9.984 -15.479   8.063  1.00  0.59           H  
ATOM   1482  N   ILE A  89       8.295 -13.396  11.914  1.00  0.59           N  
ATOM   1483  CA  ILE A  89       7.867 -12.557  13.026  1.00  0.59           C  
ATOM   1484  C   ILE A  89       6.431 -12.891  13.314  1.00  0.59           C  
ATOM   1485  O   ILE A  89       6.031 -13.105  14.466  1.00  0.59           O  
ATOM   1486  CB  ILE A  89       7.996 -11.058  12.702  1.00  0.59           C  
ATOM   1487  CG1 ILE A  89       9.489 -10.691  12.518  1.00  0.59           C  
ATOM   1488  CG2 ILE A  89       7.325 -10.206  13.781  1.00  0.59           C  
ATOM   1489  CD1 ILE A  89       9.734  -9.301  11.941  1.00  0.59           C  
ATOM   1490  H   ILE A  89       8.330 -12.989  10.986  1.00  0.59           H  
ATOM   1491  HA  ILE A  89       8.467 -12.789  13.905  1.00  0.59           H  
ATOM   1492  HB  ILE A  89       7.503 -10.864  11.750  1.00  0.59           H  
ATOM   1493 1HG1 ILE A  89       9.983 -10.755  13.482  1.00  0.59           H  
ATOM   1494 2HG1 ILE A  89       9.946 -11.421  11.841  1.00  0.59           H  
ATOM   1495 1HG2 ILE A  89       7.408  -9.152  13.520  1.00  0.59           H  
ATOM   1496 2HG2 ILE A  89       6.270 -10.475  13.856  1.00  0.59           H  
ATOM   1497 3HG2 ILE A  89       7.813 -10.382  14.736  1.00  0.59           H  
ATOM   1498 1HD1 ILE A  89      10.805  -9.131  11.840  1.00  0.59           H  
ATOM   1499 2HD1 ILE A  89       9.273  -9.238  10.967  1.00  0.59           H  
ATOM   1500 3HD1 ILE A  89       9.307  -8.548  12.598  1.00  0.59           H  
ATOM   1501  N   ALA A  90       5.651 -12.925  12.243  1.00  0.60           N  
ATOM   1502  CA  ALA A  90       4.256 -13.263  12.326  1.00  0.60           C  
ATOM   1503  C   ALA A  90       4.091 -14.676  12.853  1.00  0.60           C  
ATOM   1504  O   ALA A  90       3.206 -14.916  13.661  1.00  0.60           O  
ATOM   1505  CB  ALA A  90       3.619 -13.125  10.983  1.00  0.60           C  
ATOM   1506  H   ALA A  90       6.065 -12.736  11.332  1.00  0.60           H  
ATOM   1507  HA  ALA A  90       3.780 -12.579  13.025  1.00  0.60           H  
ATOM   1508 1HB  ALA A  90       2.561 -13.373  11.036  1.00  0.60           H  
ATOM   1509 2HB  ALA A  90       3.738 -12.103  10.620  1.00  0.60           H  
ATOM   1510 3HB  ALA A  90       4.132 -13.801  10.328  1.00  0.60           H  
ATOM   1511  N   LYS A  91       4.961 -15.613  12.446  1.00  0.61           N  
ATOM   1512  CA  LYS A  91       4.840 -16.968  12.972  1.00  0.61           C  
ATOM   1513  C   LYS A  91       5.129 -17.012  14.463  1.00  0.61           C  
ATOM   1514  O   LYS A  91       4.393 -17.638  15.221  1.00  0.61           O  
ATOM   1515  CB  LYS A  91       5.760 -17.943  12.240  1.00  0.61           C  
ATOM   1516  CG  LYS A  91       5.331 -18.300  10.833  1.00  0.61           C  
ATOM   1517  CD  LYS A  91       6.325 -19.251  10.187  1.00  0.61           C  
ATOM   1518  CE  LYS A  91       5.867 -19.684   8.806  1.00  0.61           C  
ATOM   1519  NZ  LYS A  91       6.867 -20.573   8.136  1.00  0.61           N  
ATOM   1520  H   LYS A  91       5.672 -15.394  11.747  1.00  0.61           H  
ATOM   1521  HA  LYS A  91       3.818 -17.305  12.832  1.00  0.61           H  
ATOM   1522 1HB  LYS A  91       6.760 -17.520  12.190  1.00  0.61           H  
ATOM   1523 2HB  LYS A  91       5.824 -18.873  12.810  1.00  0.61           H  
ATOM   1524 1HG  LYS A  91       4.369 -18.799  10.892  1.00  0.61           H  
ATOM   1525 2HG  LYS A  91       5.228 -17.402  10.226  1.00  0.61           H  
ATOM   1526 1HD  LYS A  91       7.292 -18.751  10.094  1.00  0.61           H  
ATOM   1527 2HD  LYS A  91       6.444 -20.132  10.816  1.00  0.61           H  
ATOM   1528 1HE  LYS A  91       4.925 -20.219   8.892  1.00  0.61           H  
ATOM   1529 2HE  LYS A  91       5.711 -18.806   8.199  1.00  0.61           H  
ATOM   1530 1HZ  LYS A  91       6.526 -20.829   7.213  1.00  0.61           H  
ATOM   1531 2HZ  LYS A  91       7.755 -20.087   8.041  1.00  0.61           H  
ATOM   1532 3HZ  LYS A  91       7.004 -21.405   8.686  1.00  0.61           H  
ATOM   1533  N   GLU A  92       6.154 -16.305  14.934  1.00  0.62           N  
ATOM   1534  CA  GLU A  92       6.399 -16.335  16.371  1.00  0.62           C  
ATOM   1535  C   GLU A  92       5.183 -15.788  17.126  1.00  0.62           C  
ATOM   1536  O   GLU A  92       4.668 -16.417  18.065  1.00  0.62           O  
ATOM   1537  CB  GLU A  92       7.648 -15.519  16.737  1.00  0.62           C  
ATOM   1538  CG  GLU A  92       7.983 -15.566  18.246  1.00  0.62           C  
ATOM   1539  CD  GLU A  92       9.238 -14.794  18.675  1.00  0.62           C  
ATOM   1540  OE1 GLU A  92       9.857 -14.150  17.857  1.00  0.62           O  
ATOM   1541  OE2 GLU A  92       9.573 -14.872  19.833  1.00  0.62           O  
ATOM   1542  H   GLU A  92       6.781 -15.787  14.315  1.00  0.62           H  
ATOM   1543  HA  GLU A  92       6.555 -17.369  16.674  1.00  0.62           H  
ATOM   1544 1HB  GLU A  92       8.506 -15.892  16.178  1.00  0.62           H  
ATOM   1545 2HB  GLU A  92       7.497 -14.475  16.451  1.00  0.62           H  
ATOM   1546 1HG  GLU A  92       7.134 -15.153  18.770  1.00  0.62           H  
ATOM   1547 2HG  GLU A  92       8.082 -16.603  18.551  1.00  0.62           H  
ATOM   1548  N   HIS A  93       4.653 -14.671  16.640  1.00  0.63           N  
ATOM   1549  CA  HIS A  93       3.532 -14.021  17.287  1.00  0.63           C  
ATOM   1550  C   HIS A  93       2.230 -14.807  17.160  1.00  0.63           C  
ATOM   1551  O   HIS A  93       1.405 -14.802  18.076  1.00  0.63           O  
ATOM   1552  CB  HIS A  93       3.410 -12.598  16.741  1.00  0.63           C  
ATOM   1553  CG  HIS A  93       4.499 -11.723  17.300  1.00  0.63           C  
ATOM   1554  ND1 HIS A  93       5.793 -11.783  16.847  1.00  0.63           N  
ATOM   1555  CD2 HIS A  93       4.482 -10.772  18.269  1.00  0.63           C  
ATOM   1556  CE1 HIS A  93       6.538 -10.930  17.528  1.00  0.63           C  
ATOM   1557  NE2 HIS A  93       5.765 -10.302  18.401  1.00  0.63           N  
ATOM   1558  H   HIS A  93       5.088 -14.220  15.830  1.00  0.63           H  
ATOM   1559  HA  HIS A  93       3.751 -13.928  18.338  1.00  0.63           H  
ATOM   1560 1HB  HIS A  93       3.493 -12.615  15.652  1.00  0.63           H  
ATOM   1561 2HB  HIS A  93       2.438 -12.179  17.003  1.00  0.63           H  
ATOM   1562  HD1 HIS A  93       6.133 -12.385  16.096  1.00  0.63           H  
ATOM   1563  HD2 HIS A  93       3.691 -10.372  18.898  1.00  0.63           H  
ATOM   1564  HE1 HIS A  93       7.603 -10.844  17.318  1.00  0.63           H  
ATOM   1565  N   ALA A  94       2.036 -15.486  16.040  1.00  0.65           N  
ATOM   1566  CA  ALA A  94       0.814 -16.231  15.797  1.00  0.65           C  
ATOM   1567  C   ALA A  94       0.792 -17.622  16.424  1.00  0.65           C  
ATOM   1568  O   ALA A  94      -0.249 -18.068  16.913  1.00  0.65           O  
ATOM   1569  CB  ALA A  94       0.648 -16.389  14.315  1.00  0.65           C  
ATOM   1570  H   ALA A  94       2.734 -15.457  15.306  1.00  0.65           H  
ATOM   1571  HA  ALA A  94      -0.015 -15.655  16.203  1.00  0.65           H  
ATOM   1572 1HB  ALA A  94      -0.255 -16.892  14.087  1.00  0.65           H  
ATOM   1573 2HB  ALA A  94       0.640 -15.439  13.864  1.00  0.65           H  
ATOM   1574 3HB  ALA A  94       1.489 -16.962  13.937  1.00  0.65           H  
ATOM   1575  N   GLU A  95       1.926 -18.322  16.371  1.00  0.66           N  
ATOM   1576  CA  GLU A  95       2.003 -19.711  16.801  1.00  0.66           C  
ATOM   1577  C   GLU A  95       2.615 -19.950  18.182  1.00  0.66           C  
ATOM   1578  O   GLU A  95       2.289 -20.953  18.820  1.00  0.66           O  
ATOM   1579  CB  GLU A  95       2.808 -20.507  15.770  1.00  0.66           C  
ATOM   1580  CG  GLU A  95       2.191 -20.541  14.358  1.00  0.66           C  
ATOM   1581  CD  GLU A  95       3.056 -21.280  13.343  1.00  0.66           C  
ATOM   1582  OE1 GLU A  95       4.191 -21.565  13.646  1.00  0.66           O  
ATOM   1583  OE2 GLU A  95       2.565 -21.578  12.282  1.00  0.66           O  
ATOM   1584  H   GLU A  95       2.762 -17.901  15.975  1.00  0.66           H  
ATOM   1585  HA  GLU A  95       0.988 -20.105  16.821  1.00  0.66           H  
ATOM   1586 1HB  GLU A  95       3.810 -20.089  15.691  1.00  0.66           H  
ATOM   1587 2HB  GLU A  95       2.913 -21.535  16.113  1.00  0.66           H  
ATOM   1588 1HG  GLU A  95       1.209 -21.011  14.403  1.00  0.66           H  
ATOM   1589 2HG  GLU A  95       2.055 -19.512  14.021  1.00  0.66           H  
ATOM   1590  N   LYS A  96       3.523 -19.081  18.641  1.00  0.67           N  
ATOM   1591  CA  LYS A  96       4.185 -19.332  19.916  1.00  0.67           C  
ATOM   1592  C   LYS A  96       3.694 -18.398  21.012  1.00  0.67           C  
ATOM   1593  O   LYS A  96       3.508 -18.811  22.157  1.00  0.67           O  
ATOM   1594  CB  LYS A  96       5.699 -19.182  19.752  1.00  0.67           C  
ATOM   1595  CG  LYS A  96       6.323 -20.208  18.813  1.00  0.67           C  
ATOM   1596  CD  LYS A  96       7.830 -20.031  18.711  1.00  0.67           C  
ATOM   1597  CE  LYS A  96       8.447 -21.059  17.771  1.00  0.67           C  
ATOM   1598  NZ  LYS A  96       9.918 -20.875  17.637  1.00  0.67           N  
ATOM   1599  H   LYS A  96       3.787 -18.249  18.118  1.00  0.67           H  
ATOM   1600  HA  LYS A  96       3.968 -20.353  20.228  1.00  0.67           H  
ATOM   1601 1HB  LYS A  96       5.930 -18.188  19.369  1.00  0.67           H  
ATOM   1602 2HB  LYS A  96       6.179 -19.274  20.725  1.00  0.67           H  
ATOM   1603 1HG  LYS A  96       6.101 -21.213  19.173  1.00  0.67           H  
ATOM   1604 2HG  LYS A  96       5.886 -20.092  17.817  1.00  0.67           H  
ATOM   1605 1HD  LYS A  96       8.051 -19.032  18.333  1.00  0.67           H  
ATOM   1606 2HD  LYS A  96       8.280 -20.135  19.698  1.00  0.67           H  
ATOM   1607 1HE  LYS A  96       8.248 -22.058  18.156  1.00  0.67           H  
ATOM   1608 2HE  LYS A  96       7.986 -20.961  16.787  1.00  0.67           H  
ATOM   1609 1HZ  LYS A  96      10.289 -21.573  17.007  1.00  0.67           H  
ATOM   1610 2HZ  LYS A  96      10.111 -19.954  17.269  1.00  0.67           H  
ATOM   1611 3HZ  LYS A  96      10.354 -20.974  18.542  1.00  0.67           H  
ATOM   1612  N   LEU A  97       3.467 -17.140  20.658  1.00  0.68           N  
ATOM   1613  CA  LEU A  97       3.071 -16.152  21.650  1.00  0.68           C  
ATOM   1614  C   LEU A  97       1.554 -15.932  21.721  1.00  0.68           C  
ATOM   1615  O   LEU A  97       1.053 -15.380  22.700  1.00  0.68           O  
ATOM   1616  CB  LEU A  97       3.763 -14.844  21.324  1.00  0.68           C  
ATOM   1617  CG  LEU A  97       5.282 -14.920  21.274  1.00  0.68           C  
ATOM   1618  CD1 LEU A  97       5.854 -13.578  20.841  1.00  0.68           C  
ATOM   1619  CD2 LEU A  97       5.797 -15.323  22.631  1.00  0.68           C  
ATOM   1620  H   LEU A  97       3.653 -16.851  19.699  1.00  0.68           H  
ATOM   1621  HA  LEU A  97       3.409 -16.493  22.626  1.00  0.68           H  
ATOM   1622 1HB  LEU A  97       3.386 -14.474  20.395  1.00  0.68           H  
ATOM   1623 2HB  LEU A  97       3.516 -14.143  22.107  1.00  0.68           H  
ATOM   1624  HG  LEU A  97       5.583 -15.666  20.537  1.00  0.68           H  
ATOM   1625 1HD1 LEU A  97       6.944 -13.647  20.796  1.00  0.68           H  
ATOM   1626 2HD1 LEU A  97       5.476 -13.318  19.857  1.00  0.68           H  
ATOM   1627 3HD1 LEU A  97       5.572 -12.811  21.554  1.00  0.68           H  
ATOM   1628 1HD2 LEU A  97       6.885 -15.391  22.598  1.00  0.68           H  
ATOM   1629 2HD2 LEU A  97       5.499 -14.577  23.372  1.00  0.68           H  
ATOM   1630 3HD2 LEU A  97       5.379 -16.294  22.904  1.00  0.68           H  
ATOM   1631  N   ASN A  98       0.828 -16.345  20.676  1.00  0.68           N  
ATOM   1632  CA  ASN A  98      -0.625 -16.144  20.562  1.00  0.68           C  
ATOM   1633  C   ASN A  98      -1.043 -14.677  20.718  1.00  0.68           C  
ATOM   1634  O   ASN A  98      -2.001 -14.365  21.430  1.00  0.68           O  
ATOM   1635  CB  ASN A  98      -1.371 -17.003  21.568  1.00  0.68           C  
ATOM   1636  CG  ASN A  98      -1.204 -18.486  21.328  1.00  0.68           C  
ATOM   1637  OD1 ASN A  98      -1.402 -18.982  20.214  1.00  0.68           O  
ATOM   1638  ND2 ASN A  98      -0.844 -19.202  22.365  1.00  0.68           N  
ATOM   1639  H   ASN A  98       1.307 -16.803  19.915  1.00  0.68           H  
ATOM   1640  HA  ASN A  98      -0.925 -16.451  19.556  1.00  0.68           H  
ATOM   1641 1HB  ASN A  98      -1.038 -16.773  22.579  1.00  0.68           H  
ATOM   1642 2HB  ASN A  98      -2.431 -16.763  21.519  1.00  0.68           H  
ATOM   1643 1HD2 ASN A  98      -0.717 -20.191  22.271  1.00  0.68           H  
ATOM   1644 2HD2 ASN A  98      -0.693 -18.760  23.250  1.00  0.68           H  
ATOM   1645  N   ILE A  99      -0.316 -13.785  20.057  1.00  0.66           N  
ATOM   1646  CA  ILE A  99      -0.572 -12.354  20.121  1.00  0.66           C  
ATOM   1647  C   ILE A  99      -1.452 -11.780  18.985  1.00  0.66           C  
ATOM   1648  O   ILE A  99      -1.101 -11.910  17.814  1.00  0.66           O  
ATOM   1649  CB  ILE A  99       0.751 -11.601  20.172  1.00  0.66           C  
ATOM   1650  CG1 ILE A  99       1.468 -11.950  21.446  1.00  0.66           C  
ATOM   1651  CG2 ILE A  99       0.540 -10.173  20.054  1.00  0.66           C  
ATOM   1652  CD1 ILE A  99       2.858 -11.420  21.536  1.00  0.66           C  
ATOM   1653  H   ILE A  99       0.442 -14.126  19.471  1.00  0.66           H  
ATOM   1654  HA  ILE A  99      -1.012 -12.174  21.087  1.00  0.66           H  
ATOM   1655  HB  ILE A  99       1.382 -11.940  19.349  1.00  0.66           H  
ATOM   1656 1HG1 ILE A  99       0.906 -11.551  22.261  1.00  0.66           H  
ATOM   1657 2HG1 ILE A  99       1.490 -13.021  21.547  1.00  0.66           H  
ATOM   1658 1HG2 ILE A  99       1.503  -9.691  20.087  1.00  0.66           H  
ATOM   1659 2HG2 ILE A  99       0.047  -9.950  19.109  1.00  0.66           H  
ATOM   1660 3HG2 ILE A  99      -0.078  -9.822  20.875  1.00  0.66           H  
ATOM   1661 1HD1 ILE A  99       3.299 -11.707  22.493  1.00  0.66           H  
ATOM   1662 2HD1 ILE A  99       3.447 -11.833  20.730  1.00  0.66           H  
ATOM   1663 3HD1 ILE A  99       2.842 -10.332  21.461  1.00  0.66           H  
ATOM   1664  N   PRO A 100      -2.603 -11.135  19.307  1.00  0.65           N  
ATOM   1665  CA  PRO A 100      -3.544 -10.497  18.386  1.00  0.65           C  
ATOM   1666  C   PRO A 100      -2.913  -9.401  17.548  1.00  0.65           C  
ATOM   1667  O   PRO A 100      -2.036  -8.679  18.015  1.00  0.65           O  
ATOM   1668  CB  PRO A 100      -4.580  -9.877  19.332  1.00  0.65           C  
ATOM   1669  CG  PRO A 100      -4.517 -10.702  20.579  1.00  0.65           C  
ATOM   1670  CD  PRO A 100      -3.073 -11.104  20.722  1.00  0.65           C  
ATOM   1671  HA  PRO A 100      -3.994 -11.263  17.737  1.00  0.65           H  
ATOM   1672 1HB  PRO A 100      -4.330  -8.824  19.511  1.00  0.65           H  
ATOM   1673 2HB  PRO A 100      -5.575  -9.879  18.858  1.00  0.65           H  
ATOM   1674 1HG  PRO A 100      -4.888 -10.123  21.438  1.00  0.65           H  
ATOM   1675 2HG  PRO A 100      -5.182 -11.573  20.476  1.00  0.65           H  
ATOM   1676 1HD  PRO A 100      -2.509 -10.372  21.321  1.00  0.65           H  
ATOM   1677 2HD  PRO A 100      -3.096 -12.109  21.168  1.00  0.65           H  
ATOM   1678  N   ILE A 101      -3.430  -9.200  16.341  1.00  0.62           N  
ATOM   1679  CA  ILE A 101      -2.931  -8.132  15.471  1.00  0.62           C  
ATOM   1680  C   ILE A 101      -3.062  -6.733  16.082  1.00  0.62           C  
ATOM   1681  O   ILE A 101      -2.271  -5.832  15.775  1.00  0.62           O  
ATOM   1682  CB  ILE A 101      -3.653  -8.102  14.123  1.00  0.62           C  
ATOM   1683  CG1 ILE A 101      -2.841  -7.228  13.195  1.00  0.62           C  
ATOM   1684  CG2 ILE A 101      -5.094  -7.570  14.236  1.00  0.62           C  
ATOM   1685  CD1 ILE A 101      -1.525  -7.838  12.775  1.00  0.62           C  
ATOM   1686  H   ILE A 101      -4.181  -9.810  16.006  1.00  0.62           H  
ATOM   1687  HA  ILE A 101      -1.876  -8.315  15.286  1.00  0.62           H  
ATOM   1688  HB  ILE A 101      -3.681  -9.108  13.707  1.00  0.62           H  
ATOM   1689 1HG1 ILE A 101      -3.432  -6.983  12.352  1.00  0.62           H  
ATOM   1690 2HG1 ILE A 101      -2.620  -6.297  13.717  1.00  0.62           H  
ATOM   1691 1HG2 ILE A 101      -5.551  -7.568  13.243  1.00  0.62           H  
ATOM   1692 2HG2 ILE A 101      -5.677  -8.213  14.902  1.00  0.62           H  
ATOM   1693 3HG2 ILE A 101      -5.102  -6.555  14.621  1.00  0.62           H  
ATOM   1694 1HD1 ILE A 101      -0.986  -7.157  12.123  1.00  0.62           H  
ATOM   1695 2HD1 ILE A 101      -0.927  -8.051  13.640  1.00  0.62           H  
ATOM   1696 3HD1 ILE A 101      -1.727  -8.760  12.235  1.00  0.62           H  
ATOM   1697  N   GLU A 102      -4.006  -6.564  17.002  1.00  0.61           N  
ATOM   1698  CA  GLU A 102      -4.247  -5.280  17.639  1.00  0.61           C  
ATOM   1699  C   GLU A 102      -2.990  -4.826  18.392  1.00  0.61           C  
ATOM   1700  O   GLU A 102      -2.758  -3.633  18.574  1.00  0.61           O  
ATOM   1701  CB  GLU A 102      -5.461  -5.380  18.554  1.00  0.61           C  
ATOM   1702  CG  GLU A 102      -6.793  -5.654  17.809  1.00  0.61           C  
ATOM   1703  CD  GLU A 102      -7.242  -4.552  16.858  1.00  0.61           C  
ATOM   1704  OE1 GLU A 102      -7.345  -3.426  17.273  1.00  0.61           O  
ATOM   1705  OE2 GLU A 102      -7.464  -4.851  15.694  1.00  0.61           O  
ATOM   1706  H   GLU A 102      -4.600  -7.352  17.232  1.00  0.61           H  
ATOM   1707  HA  GLU A 102      -4.461  -4.547  16.863  1.00  0.61           H  
ATOM   1708 1HB  GLU A 102      -5.308  -6.187  19.272  1.00  0.61           H  
ATOM   1709 2HB  GLU A 102      -5.572  -4.453  19.116  1.00  0.61           H  
ATOM   1710 1HG  GLU A 102      -6.679  -6.580  17.236  1.00  0.61           H  
ATOM   1711 2HG  GLU A 102      -7.576  -5.823  18.549  1.00  0.61           H  
ATOM   1712  N   HIS A 103      -2.172  -5.789  18.815  1.00  0.59           N  
ATOM   1713  CA  HIS A 103      -0.907  -5.552  19.489  1.00  0.59           C  
ATOM   1714  C   HIS A 103      -0.029  -4.676  18.618  1.00  0.59           C  
ATOM   1715  O   HIS A 103       0.624  -3.745  19.096  1.00  0.59           O  
ATOM   1716  CB  HIS A 103      -0.211  -6.885  19.674  1.00  0.59           C  
ATOM   1717  CG  HIS A 103       1.135  -6.889  20.288  1.00  0.59           C  
ATOM   1718  ND1 HIS A 103       1.333  -6.758  21.623  1.00  0.59           N  
ATOM   1719  CD2 HIS A 103       2.360  -7.062  19.734  1.00  0.59           C  
ATOM   1720  CE1 HIS A 103       2.618  -6.840  21.885  1.00  0.59           C  
ATOM   1721  NE2 HIS A 103       3.266  -7.034  20.755  1.00  0.59           N  
ATOM   1722  H   HIS A 103      -2.404  -6.760  18.613  1.00  0.59           H  
ATOM   1723  HA  HIS A 103      -1.064  -5.067  20.451  1.00  0.59           H  
ATOM   1724 1HB  HIS A 103      -0.857  -7.538  20.258  1.00  0.59           H  
ATOM   1725 2HB  HIS A 103      -0.096  -7.347  18.695  1.00  0.59           H  
ATOM   1726  HD2 HIS A 103       2.578  -7.212  18.673  1.00  0.59           H  
ATOM   1727  HE1 HIS A 103       3.051  -6.770  22.860  1.00  0.59           H  
ATOM   1728  HE2 HIS A 103       4.266  -7.142  20.648  1.00  0.59           H  
ATOM   1729  N   TRP A 104       0.034  -5.028  17.331  1.00  0.58           N  
ATOM   1730  CA  TRP A 104       0.893  -4.345  16.393  1.00  0.58           C  
ATOM   1731  C   TRP A 104       0.343  -2.970  16.082  1.00  0.58           C  
ATOM   1732  O   TRP A 104       1.099  -2.028  15.856  1.00  0.58           O  
ATOM   1733  CB  TRP A 104       1.040  -5.186  15.133  1.00  0.58           C  
ATOM   1734  CG  TRP A 104       1.915  -6.369  15.340  1.00  0.58           C  
ATOM   1735  CD1 TRP A 104       1.567  -7.693  15.377  1.00  0.58           C  
ATOM   1736  CD2 TRP A 104       3.335  -6.322  15.550  1.00  0.58           C  
ATOM   1737  NE1 TRP A 104       2.681  -8.462  15.575  1.00  0.58           N  
ATOM   1738  CE2 TRP A 104       3.773  -7.636  15.681  1.00  0.58           C  
ATOM   1739  CE3 TRP A 104       4.264  -5.275  15.630  1.00  0.58           C  
ATOM   1740  CZ2 TRP A 104       5.097  -7.938  15.882  1.00  0.58           C  
ATOM   1741  CZ3 TRP A 104       5.596  -5.583  15.839  1.00  0.58           C  
ATOM   1742  CH2 TRP A 104       6.002  -6.884  15.960  1.00  0.58           C  
ATOM   1743  H   TRP A 104      -0.582  -5.755  16.978  1.00  0.58           H  
ATOM   1744  HA  TRP A 104       1.877  -4.231  16.847  1.00  0.58           H  
ATOM   1745 1HB  TRP A 104       0.060  -5.527  14.797  1.00  0.58           H  
ATOM   1746 2HB  TRP A 104       1.468  -4.581  14.341  1.00  0.58           H  
ATOM   1747  HD1 TRP A 104       0.563  -8.080  15.264  1.00  0.58           H  
ATOM   1748  HE1 TRP A 104       2.703  -9.470  15.635  1.00  0.58           H  
ATOM   1749  HE3 TRP A 104       3.943  -4.238  15.532  1.00  0.58           H  
ATOM   1750  HZ2 TRP A 104       5.438  -8.956  15.976  1.00  0.58           H  
ATOM   1751  HZ3 TRP A 104       6.312  -4.765  15.902  1.00  0.58           H  
ATOM   1752  HH2 TRP A 104       7.058  -7.099  16.122  1.00  0.58           H  
ATOM   1753  N   LYS A 105      -0.981  -2.832  16.127  1.00  0.57           N  
ATOM   1754  CA  LYS A 105      -1.577  -1.518  15.905  1.00  0.57           C  
ATOM   1755  C   LYS A 105      -1.186  -0.593  17.069  1.00  0.57           C  
ATOM   1756  O   LYS A 105      -0.840   0.578  16.859  1.00  0.57           O  
ATOM   1757  CB  LYS A 105      -3.095  -1.627  15.773  1.00  0.57           C  
ATOM   1758  CG  LYS A 105      -3.576  -2.319  14.502  1.00  0.57           C  
ATOM   1759  CD  LYS A 105      -5.070  -2.430  14.479  1.00  0.57           C  
ATOM   1760  CE  LYS A 105      -5.568  -3.186  13.257  1.00  0.57           C  
ATOM   1761  NZ  LYS A 105      -7.047  -3.349  13.295  1.00  0.57           N  
ATOM   1762  H   LYS A 105      -1.560  -3.658  16.286  1.00  0.57           H  
ATOM   1763  HA  LYS A 105      -1.175  -1.090  14.994  1.00  0.57           H  
ATOM   1764 1HB  LYS A 105      -3.498  -2.174  16.622  1.00  0.57           H  
ATOM   1765 2HB  LYS A 105      -3.531  -0.631  15.796  1.00  0.57           H  
ATOM   1766 1HG  LYS A 105      -3.284  -1.735  13.643  1.00  0.57           H  
ATOM   1767 2HG  LYS A 105      -3.131  -3.318  14.431  1.00  0.57           H  
ATOM   1768 1HD  LYS A 105      -5.407  -2.948  15.372  1.00  0.57           H  
ATOM   1769 2HD  LYS A 105      -5.510  -1.434  14.480  1.00  0.57           H  
ATOM   1770 1HE  LYS A 105      -5.291  -2.645  12.354  1.00  0.57           H  
ATOM   1771 2HE  LYS A 105      -5.105  -4.177  13.233  1.00  0.57           H  
ATOM   1772 1HZ  LYS A 105      -7.360  -3.862  12.487  1.00  0.57           H  
ATOM   1773 2HZ  LYS A 105      -7.289  -3.873  14.155  1.00  0.57           H  
ATOM   1774 3HZ  LYS A 105      -7.493  -2.450  13.317  1.00  0.57           H  
ATOM   1775  N   VAL A 106      -1.173  -1.140  18.293  1.00  0.56           N  
ATOM   1776  CA  VAL A 106      -0.768  -0.364  19.463  1.00  0.56           C  
ATOM   1777  C   VAL A 106       0.695   0.037  19.387  1.00  0.56           C  
ATOM   1778  O   VAL A 106       1.037   1.202  19.610  1.00  0.56           O  
ATOM   1779  CB  VAL A 106      -0.977  -1.136  20.767  1.00  0.56           C  
ATOM   1780  CG1 VAL A 106      -0.335  -0.351  21.909  1.00  0.56           C  
ATOM   1781  CG2 VAL A 106      -2.449  -1.324  21.035  1.00  0.56           C  
ATOM   1782  H   VAL A 106      -1.491  -2.105  18.411  1.00  0.56           H  
ATOM   1783  HA  VAL A 106      -1.375   0.542  19.498  1.00  0.56           H  
ATOM   1784  HB  VAL A 106      -0.496  -2.105  20.697  1.00  0.56           H  
ATOM   1785 1HG1 VAL A 106      -0.473  -0.882  22.840  1.00  0.56           H  
ATOM   1786 2HG1 VAL A 106       0.728  -0.229  21.717  1.00  0.56           H  
ATOM   1787 3HG1 VAL A 106      -0.799   0.622  21.975  1.00  0.56           H  
ATOM   1788 1HG2 VAL A 106      -2.582  -1.869  21.968  1.00  0.56           H  
ATOM   1789 2HG2 VAL A 106      -2.927  -0.352  21.111  1.00  0.56           H  
ATOM   1790 3HG2 VAL A 106      -2.899  -1.880  20.226  1.00  0.56           H  
ATOM   1791  N   ILE A 107       1.557  -0.921  19.038  1.00  0.56           N  
ATOM   1792  CA  ILE A 107       2.969  -0.607  18.920  1.00  0.56           C  
ATOM   1793  C   ILE A 107       3.202   0.417  17.835  1.00  0.56           C  
ATOM   1794  O   ILE A 107       3.964   1.359  18.034  1.00  0.56           O  
ATOM   1795  CB  ILE A 107       3.826  -1.839  18.620  1.00  0.56           C  
ATOM   1796  CG1 ILE A 107       3.874  -2.764  19.815  1.00  0.56           C  
ATOM   1797  CG2 ILE A 107       5.217  -1.386  18.219  1.00  0.56           C  
ATOM   1798  CD1 ILE A 107       4.481  -4.090  19.484  1.00  0.56           C  
ATOM   1799  H   ILE A 107       1.225  -1.872  18.880  1.00  0.56           H  
ATOM   1800  HA  ILE A 107       3.307  -0.188  19.863  1.00  0.56           H  
ATOM   1801  HB  ILE A 107       3.377  -2.398  17.798  1.00  0.56           H  
ATOM   1802 1HG1 ILE A 107       4.462  -2.295  20.603  1.00  0.56           H  
ATOM   1803 2HG1 ILE A 107       2.858  -2.929  20.188  1.00  0.56           H  
ATOM   1804 1HG2 ILE A 107       5.820  -2.254  17.988  1.00  0.56           H  
ATOM   1805 2HG2 ILE A 107       5.155  -0.746  17.340  1.00  0.56           H  
ATOM   1806 3HG2 ILE A 107       5.664  -0.830  19.041  1.00  0.56           H  
ATOM   1807 1HD1 ILE A 107       4.498  -4.697  20.376  1.00  0.56           H  
ATOM   1808 2HD1 ILE A 107       3.886  -4.581  18.710  1.00  0.56           H  
ATOM   1809 3HD1 ILE A 107       5.497  -3.946  19.126  1.00  0.56           H  
ATOM   1810  N   ALA A 108       2.552   0.247  16.692  1.00  0.55           N  
ATOM   1811  CA  ALA A 108       2.700   1.176  15.593  1.00  0.55           C  
ATOM   1812  C   ALA A 108       2.305   2.586  15.997  1.00  0.55           C  
ATOM   1813  O   ALA A 108       2.988   3.554  15.647  1.00  0.55           O  
ATOM   1814  CB  ALA A 108       1.827   0.720  14.461  1.00  0.55           C  
ATOM   1815  H   ALA A 108       1.941  -0.557  16.565  1.00  0.55           H  
ATOM   1816  HA  ALA A 108       3.743   1.185  15.284  1.00  0.55           H  
ATOM   1817 1HB  ALA A 108       1.917   1.385  13.638  1.00  0.55           H  
ATOM   1818 2HB  ALA A 108       2.126  -0.281  14.162  1.00  0.55           H  
ATOM   1819 3HB  ALA A 108       0.792   0.706  14.790  1.00  0.55           H  
ATOM   1820  N   ASP A 109       1.246   2.718  16.793  1.00  0.55           N  
ATOM   1821  CA  ASP A 109       0.826   4.037  17.219  1.00  0.55           C  
ATOM   1822  C   ASP A 109       1.901   4.604  18.143  1.00  0.55           C  
ATOM   1823  O   ASP A 109       2.249   5.785  18.055  1.00  0.55           O  
ATOM   1824  CB  ASP A 109      -0.542   3.949  17.911  1.00  0.55           C  
ATOM   1825  CG  ASP A 109      -1.234   5.309  18.158  1.00  0.55           C  
ATOM   1826  OD1 ASP A 109      -1.554   5.996  17.187  1.00  0.55           O  
ATOM   1827  OD2 ASP A 109      -1.455   5.660  19.321  1.00  0.55           O  
ATOM   1828  H   ASP A 109       0.691   1.902  17.058  1.00  0.55           H  
ATOM   1829  HA  ASP A 109       0.741   4.682  16.345  1.00  0.55           H  
ATOM   1830 1HB  ASP A 109      -1.203   3.320  17.310  1.00  0.55           H  
ATOM   1831 2HB  ASP A 109      -0.415   3.441  18.872  1.00  0.55           H  
ATOM   1832  N   ALA A 110       2.455   3.754  19.018  1.00  0.55           N  
ATOM   1833  CA  ALA A 110       3.511   4.190  19.920  1.00  0.55           C  
ATOM   1834  C   ALA A 110       4.735   4.668  19.132  1.00  0.55           C  
ATOM   1835  O   ALA A 110       5.307   5.707  19.455  1.00  0.55           O  
ATOM   1836  CB  ALA A 110       3.878   3.067  20.859  1.00  0.55           C  
ATOM   1837  H   ALA A 110       2.118   2.791  19.067  1.00  0.55           H  
ATOM   1838  HA  ALA A 110       3.135   5.030  20.503  1.00  0.55           H  
ATOM   1839 1HB  ALA A 110       4.648   3.400  21.550  1.00  0.55           H  
ATOM   1840 2HB  ALA A 110       2.994   2.761  21.419  1.00  0.55           H  
ATOM   1841 3HB  ALA A 110       4.249   2.224  20.300  1.00  0.55           H  
ATOM   1842  N   VAL A 111       5.069   3.980  18.034  1.00  0.55           N  
ATOM   1843  CA  VAL A 111       6.192   4.383  17.185  1.00  0.55           C  
ATOM   1844  C   VAL A 111       5.957   5.761  16.600  1.00  0.55           C  
ATOM   1845  O   VAL A 111       6.832   6.629  16.656  1.00  0.55           O  
ATOM   1846  CB  VAL A 111       6.404   3.362  16.045  1.00  0.55           C  
ATOM   1847  CG1 VAL A 111       7.400   3.877  15.011  1.00  0.55           C  
ATOM   1848  CG2 VAL A 111       6.924   2.065  16.628  1.00  0.55           C  
ATOM   1849  H   VAL A 111       4.553   3.127  17.817  1.00  0.55           H  
ATOM   1850  HA  VAL A 111       7.092   4.415  17.789  1.00  0.55           H  
ATOM   1851  HB  VAL A 111       5.456   3.192  15.546  1.00  0.55           H  
ATOM   1852 1HG1 VAL A 111       7.515   3.140  14.218  1.00  0.55           H  
ATOM   1853 2HG1 VAL A 111       7.025   4.804  14.587  1.00  0.55           H  
ATOM   1854 3HG1 VAL A 111       8.356   4.050  15.478  1.00  0.55           H  
ATOM   1855 1HG2 VAL A 111       7.051   1.340  15.838  1.00  0.55           H  
ATOM   1856 2HG2 VAL A 111       7.877   2.249  17.111  1.00  0.55           H  
ATOM   1857 3HG2 VAL A 111       6.225   1.685  17.350  1.00  0.55           H  
ATOM   1858  N   VAL A 112       4.752   6.006  16.094  1.00  0.56           N  
ATOM   1859  CA  VAL A 112       4.468   7.313  15.521  1.00  0.56           C  
ATOM   1860  C   VAL A 112       4.579   8.409  16.574  1.00  0.56           C  
ATOM   1861  O   VAL A 112       5.176   9.459  16.323  1.00  0.56           O  
ATOM   1862  CB  VAL A 112       3.047   7.367  14.942  1.00  0.56           C  
ATOM   1863  CG1 VAL A 112       2.730   8.784  14.532  1.00  0.56           C  
ATOM   1864  CG2 VAL A 112       2.909   6.429  13.774  1.00  0.56           C  
ATOM   1865  H   VAL A 112       4.048   5.263  16.077  1.00  0.56           H  
ATOM   1866  HA  VAL A 112       5.190   7.510  14.734  1.00  0.56           H  
ATOM   1867  HB  VAL A 112       2.338   7.073  15.723  1.00  0.56           H  
ATOM   1868 1HG1 VAL A 112       1.731   8.840  14.139  1.00  0.56           H  
ATOM   1869 2HG1 VAL A 112       2.817   9.446  15.391  1.00  0.56           H  
ATOM   1870 3HG1 VAL A 112       3.416   9.082  13.778  1.00  0.56           H  
ATOM   1871 1HG2 VAL A 112       1.902   6.473  13.410  1.00  0.56           H  
ATOM   1872 2HG2 VAL A 112       3.579   6.703  12.991  1.00  0.56           H  
ATOM   1873 3HG2 VAL A 112       3.129   5.426  14.101  1.00  0.56           H  
ATOM   1874  N   LYS A 113       4.007   8.165  17.756  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       4.025   9.140  18.839  1.00  0.57           C  
ATOM   1876  C   LYS A 113       5.417   9.425  19.380  1.00  0.57           C  
ATOM   1877  O   LYS A 113       5.774  10.584  19.601  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       3.095   8.653  19.946  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       1.635   8.767  19.537  1.00  0.57           C  
ATOM   1880  CD  LYS A 113       0.684   8.166  20.533  1.00  0.57           C  
ATOM   1881  CE  LYS A 113      -0.748   8.419  20.083  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -1.727   7.640  20.855  1.00  0.57           N  
ATOM   1883  H   LYS A 113       3.527   7.273  17.901  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       3.626  10.076  18.450  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       3.310   7.604  20.167  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       3.259   9.230  20.855  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       1.381   9.814  19.391  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       1.499   8.245  18.586  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113       0.846   7.083  20.582  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113       0.845   8.595  21.520  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -0.968   9.476  20.207  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113      -0.844   8.160  19.027  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -2.650   7.832  20.514  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -1.515   6.639  20.691  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -1.669   7.855  21.828  1.00  0.57           H  
ATOM   1896  N   VAL A 114       6.247   8.400  19.529  1.00  0.58           N  
ATOM   1897  CA  VAL A 114       7.581   8.648  20.048  1.00  0.58           C  
ATOM   1898  C   VAL A 114       8.357   9.467  19.019  1.00  0.58           C  
ATOM   1899  O   VAL A 114       9.074  10.406  19.382  1.00  0.58           O  
ATOM   1900  CB  VAL A 114       8.307   7.350  20.404  1.00  0.58           C  
ATOM   1901  CG1 VAL A 114       9.743   7.649  20.808  1.00  0.58           C  
ATOM   1902  CG2 VAL A 114       7.615   6.676  21.568  1.00  0.58           C  
ATOM   1903  H   VAL A 114       5.938   7.448  19.331  1.00  0.58           H  
ATOM   1904  HA  VAL A 114       7.493   9.237  20.962  1.00  0.58           H  
ATOM   1905  HB  VAL A 114       8.316   6.695  19.528  1.00  0.58           H  
ATOM   1906 1HG1 VAL A 114      10.259   6.712  21.050  1.00  0.58           H  
ATOM   1907 2HG1 VAL A 114      10.248   8.153  20.004  1.00  0.58           H  
ATOM   1908 3HG1 VAL A 114       9.740   8.298  21.682  1.00  0.58           H  
ATOM   1909 1HG2 VAL A 114       8.144   5.787  21.798  1.00  0.58           H  
ATOM   1910 2HG2 VAL A 114       7.624   7.337  22.434  1.00  0.58           H  
ATOM   1911 3HG2 VAL A 114       6.594   6.440  21.321  1.00  0.58           H  
ATOM   1912  N   ILE A 115       8.209   9.131  17.730  1.00  0.61           N  
ATOM   1913  CA  ILE A 115       8.862   9.898  16.678  1.00  0.61           C  
ATOM   1914  C   ILE A 115       8.380  11.339  16.667  1.00  0.61           C  
ATOM   1915  O   ILE A 115       9.184  12.263  16.579  1.00  0.61           O  
ATOM   1916  CB  ILE A 115       8.622   9.282  15.297  1.00  0.61           C  
ATOM   1917  CG1 ILE A 115       9.347   7.999  15.184  1.00  0.61           C  
ATOM   1918  CG2 ILE A 115       8.999  10.186  14.253  1.00  0.61           C  
ATOM   1919  CD1 ILE A 115       9.002   7.199  14.019  1.00  0.61           C  
ATOM   1920  H   ILE A 115       7.623   8.334  17.466  1.00  0.61           H  
ATOM   1921  HA  ILE A 115       9.933   9.894  16.867  1.00  0.61           H  
ATOM   1922  HB  ILE A 115       7.555   9.064  15.200  1.00  0.61           H  
ATOM   1923 1HG1 ILE A 115      10.416   8.195  15.177  1.00  0.61           H  
ATOM   1924 2HG1 ILE A 115       9.097   7.431  16.033  1.00  0.61           H  
ATOM   1925 1HG2 ILE A 115       8.762   9.701  13.336  1.00  0.61           H  
ATOM   1926 2HG2 ILE A 115       8.439  11.108  14.343  1.00  0.61           H  
ATOM   1927 3HG2 ILE A 115      10.054  10.389  14.314  1.00  0.61           H  
ATOM   1928 1HD1 ILE A 115       9.558   6.263  14.036  1.00  0.61           H  
ATOM   1929 2HD1 ILE A 115       7.957   7.003  14.086  1.00  0.61           H  
ATOM   1930 3HD1 ILE A 115       9.232   7.745  13.107  1.00  0.61           H  
ATOM   1931  N   LYS A 116       7.076  11.553  16.780  1.00  0.64           N  
ATOM   1932  CA  LYS A 116       6.552  12.910  16.796  1.00  0.64           C  
ATOM   1933  C   LYS A 116       7.163  13.735  17.925  1.00  0.64           C  
ATOM   1934  O   LYS A 116       7.549  14.888  17.730  1.00  0.64           O  
ATOM   1935  CB  LYS A 116       5.036  12.873  16.938  1.00  0.64           C  
ATOM   1936  CG  LYS A 116       4.339  14.216  16.825  1.00  0.64           C  
ATOM   1937  CD  LYS A 116       2.835  14.069  17.037  1.00  0.64           C  
ATOM   1938  CE  LYS A 116       2.195  13.264  15.909  1.00  0.64           C  
ATOM   1939  NZ  LYS A 116       0.693  13.259  15.997  1.00  0.64           N  
ATOM   1940  H   LYS A 116       6.429  10.767  16.829  1.00  0.64           H  
ATOM   1941  HA  LYS A 116       6.820  13.393  15.861  1.00  0.64           H  
ATOM   1942 1HB  LYS A 116       4.618  12.199  16.191  1.00  0.64           H  
ATOM   1943 2HB  LYS A 116       4.785  12.456  17.914  1.00  0.64           H  
ATOM   1944 1HG  LYS A 116       4.743  14.889  17.583  1.00  0.64           H  
ATOM   1945 2HG  LYS A 116       4.521  14.649  15.843  1.00  0.64           H  
ATOM   1946 1HD  LYS A 116       2.652  13.560  17.986  1.00  0.64           H  
ATOM   1947 2HD  LYS A 116       2.371  15.054  17.075  1.00  0.64           H  
ATOM   1948 1HE  LYS A 116       2.491  13.691  14.949  1.00  0.64           H  
ATOM   1949 2HE  LYS A 116       2.552  12.232  15.960  1.00  0.64           H  
ATOM   1950 1HZ  LYS A 116       0.320  12.696  15.202  1.00  0.64           H  
ATOM   1951 2HZ  LYS A 116       0.394  12.854  16.866  1.00  0.64           H  
ATOM   1952 3HZ  LYS A 116       0.348  14.201  15.925  1.00  0.64           H  
ATOM   1953  N   GLU A 117       7.255  13.149  19.119  1.00  0.68           N  
ATOM   1954  CA  GLU A 117       7.866  13.847  20.244  1.00  0.68           C  
ATOM   1955  C   GLU A 117       9.380  14.060  20.069  1.00  0.68           C  
ATOM   1956  O   GLU A 117       9.915  15.103  20.456  1.00  0.68           O  
ATOM   1957  CB  GLU A 117       7.608  13.088  21.555  1.00  0.68           C  
ATOM   1958  CG  GLU A 117       6.148  13.114  22.045  1.00  0.68           C  
ATOM   1959  CD  GLU A 117       5.934  12.363  23.360  1.00  0.68           C  
ATOM   1960  OE1 GLU A 117       6.843  11.698  23.808  1.00  0.68           O  
ATOM   1961  OE2 GLU A 117       4.862  12.473  23.916  1.00  0.68           O  
ATOM   1962  H   GLU A 117       6.893  12.202  19.247  1.00  0.68           H  
ATOM   1963  HA  GLU A 117       7.399  14.827  20.322  1.00  0.68           H  
ATOM   1964 1HB  GLU A 117       7.890  12.040  21.420  1.00  0.68           H  
ATOM   1965 2HB  GLU A 117       8.239  13.498  22.342  1.00  0.68           H  
ATOM   1966 1HG  GLU A 117       5.840  14.150  22.177  1.00  0.68           H  
ATOM   1967 2HG  GLU A 117       5.517  12.673  21.273  1.00  0.68           H  
ATOM   1968  N   THR A 118      10.063  13.066  19.492  1.00  0.72           N  
ATOM   1969  CA  THR A 118      11.512  13.077  19.326  1.00  0.72           C  
ATOM   1970  C   THR A 118      12.028  14.003  18.221  1.00  0.72           C  
ATOM   1971  O   THR A 118      12.979  14.760  18.434  1.00  0.72           O  
ATOM   1972  CB  THR A 118      12.004  11.646  19.025  1.00  0.72           C  
ATOM   1973  OG1 THR A 118      11.638  10.781  20.108  1.00  0.72           O  
ATOM   1974  CG2 THR A 118      13.504  11.617  18.824  1.00  0.72           C  
ATOM   1975  H   THR A 118       9.558  12.229  19.205  1.00  0.72           H  
ATOM   1976  HA  THR A 118      11.951  13.404  20.266  1.00  0.72           H  
ATOM   1977  HB  THR A 118      11.519  11.290  18.118  1.00  0.72           H  
ATOM   1978  HG1 THR A 118      10.657  10.679  20.088  1.00  0.72           H  
ATOM   1979 1HG2 THR A 118      13.820  10.597  18.606  1.00  0.72           H  
ATOM   1980 2HG2 THR A 118      13.770  12.267  17.988  1.00  0.72           H  
ATOM   1981 3HG2 THR A 118      13.999  11.966  19.728  1.00  0.72           H  
ATOM   1982  N   ILE A 119      11.427  13.925  17.035  1.00  0.76           N  
ATOM   1983  CA  ILE A 119      11.883  14.691  15.881  1.00  0.76           C  
ATOM   1984  C   ILE A 119      10.809  15.495  15.139  1.00  0.76           C  
ATOM   1985  O   ILE A 119      10.684  15.345  13.914  1.00  0.76           O  
ATOM   1986  CB  ILE A 119      12.562  13.769  14.876  1.00  0.76           C  
ATOM   1987  CG1 ILE A 119      13.266  14.605  13.827  1.00  0.76           C  
ATOM   1988  CG2 ILE A 119      11.575  12.858  14.241  1.00  0.76           C  
ATOM   1989  CD1 ILE A 119      14.433  15.397  14.350  1.00  0.76           C  
ATOM   1990  H   ILE A 119      10.633  13.297  16.927  1.00  0.76           H  
ATOM   1991  HA  ILE A 119      12.648  15.382  16.224  1.00  0.76           H  
ATOM   1992  HB  ILE A 119      13.322  13.174  15.387  1.00  0.76           H  
ATOM   1993 1HG1 ILE A 119      13.608  13.950  13.048  1.00  0.76           H  
ATOM   1994 2HG1 ILE A 119      12.560  15.306  13.408  1.00  0.76           H  
ATOM   1995 1HG2 ILE A 119      12.087  12.206  13.535  1.00  0.76           H  
ATOM   1996 2HG2 ILE A 119      11.109  12.268  15.015  1.00  0.76           H  
ATOM   1997 3HG2 ILE A 119      10.832  13.434  13.724  1.00  0.76           H  
ATOM   1998 1HD1 ILE A 119      14.881  15.970  13.537  1.00  0.76           H  
ATOM   1999 2HD1 ILE A 119      14.095  16.083  15.129  1.00  0.76           H  
ATOM   2000 3HD1 ILE A 119      15.180  14.715  14.763  1.00  0.76           H  
ATOM   2001  N   PRO A 120      10.114  16.440  15.798  1.00  0.78           N  
ATOM   2002  CA  PRO A 120       9.048  17.271  15.253  1.00  0.78           C  
ATOM   2003  C   PRO A 120       9.564  18.154  14.119  1.00  0.78           C  
ATOM   2004  O   PRO A 120       8.798  18.645  13.296  1.00  0.78           O  
ATOM   2005  CB  PRO A 120       8.611  18.101  16.467  1.00  0.78           C  
ATOM   2006  CG  PRO A 120       9.811  18.108  17.382  1.00  0.78           C  
ATOM   2007  CD  PRO A 120      10.440  16.757  17.200  1.00  0.78           C  
ATOM   2008  HA  PRO A 120       8.227  16.623  14.905  1.00  0.78           H  
ATOM   2009 1HB  PRO A 120       8.308  19.107  16.145  1.00  0.78           H  
ATOM   2010 2HB  PRO A 120       7.731  17.630  16.937  1.00  0.78           H  
ATOM   2011 1HG  PRO A 120      10.488  18.931  17.117  1.00  0.78           H  
ATOM   2012 2HG  PRO A 120       9.493  18.277  18.422  1.00  0.78           H  
ATOM   2013 1HD  PRO A 120      11.514  16.839  17.380  1.00  0.78           H  
ATOM   2014 2HD  PRO A 120       9.951  16.044  17.879  1.00  0.78           H  
ATOM   2015  N   GLU A 121      10.885  18.341  14.083  1.00  0.78           N  
ATOM   2016  CA  GLU A 121      11.570  19.126  13.065  1.00  0.78           C  
ATOM   2017  C   GLU A 121      11.379  18.514  11.676  1.00  0.78           C  
ATOM   2018  O   GLU A 121      11.395  19.219  10.667  1.00  0.78           O  
ATOM   2019  CB  GLU A 121      13.064  19.184  13.376  1.00  0.78           C  
ATOM   2020  CG  GLU A 121      13.422  19.953  14.634  1.00  0.78           C  
ATOM   2021  CD  GLU A 121      14.905  19.941  14.927  1.00  0.78           C  
ATOM   2022  OE1 GLU A 121      15.630  19.295  14.208  1.00  0.78           O  
ATOM   2023  OE2 GLU A 121      15.307  20.576  15.874  1.00  0.78           O  
ATOM   2024  H   GLU A 121      11.453  17.921  14.800  1.00  0.78           H  
ATOM   2025  HA  GLU A 121      11.154  20.134  13.062  1.00  0.78           H  
ATOM   2026 1HB  GLU A 121      13.446  18.170  13.484  1.00  0.78           H  
ATOM   2027 2HB  GLU A 121      13.592  19.641  12.539  1.00  0.78           H  
ATOM   2028 1HG  GLU A 121      13.089  20.985  14.526  1.00  0.78           H  
ATOM   2029 2HG  GLU A 121      12.883  19.511  15.474  1.00  0.78           H  
ATOM   2030  N   LYS A 122      11.256  17.185  11.631  1.00  0.76           N  
ATOM   2031  CA  LYS A 122      11.100  16.457  10.381  1.00  0.76           C  
ATOM   2032  C   LYS A 122       9.710  15.851  10.295  1.00  0.76           C  
ATOM   2033  O   LYS A 122       9.152  15.673   9.208  1.00  0.76           O  
ATOM   2034  CB  LYS A 122      12.125  15.327  10.272  1.00  0.76           C  
ATOM   2035  CG  LYS A 122      13.582  15.779  10.205  1.00  0.76           C  
ATOM   2036  CD  LYS A 122      14.530  14.579  10.086  1.00  0.76           C  
ATOM   2037  CE  LYS A 122      15.995  15.010  10.081  1.00  0.76           C  
ATOM   2038  NZ  LYS A 122      16.385  15.694   8.805  1.00  0.76           N  
ATOM   2039  H   LYS A 122      11.233  16.663  12.502  1.00  0.76           H  
ATOM   2040  HA  LYS A 122      11.226  17.147   9.549  1.00  0.76           H  
ATOM   2041 1HB  LYS A 122      12.011  14.651  11.119  1.00  0.76           H  
ATOM   2042 2HB  LYS A 122      11.923  14.745   9.373  1.00  0.76           H  
ATOM   2043 1HG  LYS A 122      13.721  16.429   9.339  1.00  0.76           H  
ATOM   2044 2HG  LYS A 122      13.829  16.343  11.105  1.00  0.76           H  
ATOM   2045 1HD  LYS A 122      14.365  13.883  10.897  1.00  0.76           H  
ATOM   2046 2HD  LYS A 122      14.330  14.059   9.164  1.00  0.76           H  
ATOM   2047 1HE  LYS A 122      16.153  15.694  10.913  1.00  0.76           H  
ATOM   2048 2HE  LYS A 122      16.631  14.137  10.217  1.00  0.76           H  
ATOM   2049 1HZ  LYS A 122      17.354  15.963   8.855  1.00  0.76           H  
ATOM   2050 2HZ  LYS A 122      16.268  15.038   8.007  1.00  0.76           H  
ATOM   2051 3HZ  LYS A 122      15.817  16.510   8.659  1.00  0.76           H  
ATOM   2052  N   PHE A 123       9.127  15.541  11.445  1.00  0.73           N  
ATOM   2053  CA  PHE A 123       7.879  14.805  11.452  1.00  0.73           C  
ATOM   2054  C   PHE A 123       6.648  15.702  11.328  1.00  0.73           C  
ATOM   2055  O   PHE A 123       5.892  15.870  12.286  1.00  0.73           O  
ATOM   2056  CB  PHE A 123       7.784  13.993  12.732  1.00  0.73           C  
ATOM   2057  CG  PHE A 123       6.881  12.844  12.609  1.00  0.73           C  
ATOM   2058  CD1 PHE A 123       7.248  11.843  11.761  1.00  0.73           C  
ATOM   2059  CD2 PHE A 123       5.723  12.715  13.321  1.00  0.73           C  
ATOM   2060  CE1 PHE A 123       6.501  10.726  11.611  1.00  0.73           C  
ATOM   2061  CE2 PHE A 123       4.963  11.587  13.186  1.00  0.73           C  
ATOM   2062  CZ  PHE A 123       5.366  10.595  12.328  1.00  0.73           C  
ATOM   2063  H   PHE A 123       9.594  15.733  12.327  1.00  0.73           H  
ATOM   2064  HA  PHE A 123       7.890  14.116  10.609  1.00  0.73           H  
ATOM   2065 1HB  PHE A 123       8.757  13.627  13.000  1.00  0.73           H  
ATOM   2066 2HB  PHE A 123       7.436  14.626  13.544  1.00  0.73           H  
ATOM   2067  HD1 PHE A 123       8.160  11.967  11.210  1.00  0.73           H  
ATOM   2068  HD2 PHE A 123       5.418  13.505  13.991  1.00  0.73           H  
ATOM   2069  HE1 PHE A 123       6.815   9.943  10.921  1.00  0.73           H  
ATOM   2070  HE2 PHE A 123       4.040  11.478  13.751  1.00  0.73           H  
ATOM   2071  HZ  PHE A 123       4.765   9.712  12.207  1.00  0.73           H  
ATOM   2072  N   ASP A 124       6.464  16.289  10.145  1.00  0.69           N  
ATOM   2073  CA  ASP A 124       5.313  17.167   9.913  1.00  0.69           C  
ATOM   2074  C   ASP A 124       4.114  16.303   9.551  1.00  0.69           C  
ATOM   2075  O   ASP A 124       4.217  15.076   9.553  1.00  0.69           O  
ATOM   2076  CB  ASP A 124       5.587  18.218   8.814  1.00  0.69           C  
ATOM   2077  CG  ASP A 124       5.692  17.676   7.357  1.00  0.69           C  
ATOM   2078  OD1 ASP A 124       5.242  16.565   7.093  1.00  0.69           O  
ATOM   2079  OD2 ASP A 124       6.185  18.400   6.520  1.00  0.69           O  
ATOM   2080  H   ASP A 124       7.167  16.115   9.429  1.00  0.69           H  
ATOM   2081  HA  ASP A 124       5.086  17.701  10.837  1.00  0.69           H  
ATOM   2082 1HB  ASP A 124       4.809  18.979   8.841  1.00  0.69           H  
ATOM   2083 2HB  ASP A 124       6.530  18.723   9.047  1.00  0.69           H  
ATOM   2084  N   GLU A 125       2.995  16.922   9.192  1.00  0.65           N  
ATOM   2085  CA  GLU A 125       1.781  16.171   8.886  1.00  0.65           C  
ATOM   2086  C   GLU A 125       1.918  15.209   7.703  1.00  0.65           C  
ATOM   2087  O   GLU A 125       1.225  14.192   7.648  1.00  0.65           O  
ATOM   2088  CB  GLU A 125       0.618  17.129   8.618  1.00  0.65           C  
ATOM   2089  CG  GLU A 125       0.142  17.892   9.852  1.00  0.65           C  
ATOM   2090  CD  GLU A 125      -0.988  18.864   9.568  1.00  0.65           C  
ATOM   2091  OE1 GLU A 125      -1.310  19.059   8.420  1.00  0.65           O  
ATOM   2092  OE2 GLU A 125      -1.527  19.404  10.506  1.00  0.65           O  
ATOM   2093  H   GLU A 125       2.968  17.929   9.170  1.00  0.65           H  
ATOM   2094  HA  GLU A 125       1.533  15.575   9.767  1.00  0.65           H  
ATOM   2095 1HB  GLU A 125       0.916  17.856   7.863  1.00  0.65           H  
ATOM   2096 2HB  GLU A 125      -0.229  16.569   8.218  1.00  0.65           H  
ATOM   2097 1HG  GLU A 125      -0.192  17.174  10.601  1.00  0.65           H  
ATOM   2098 2HG  GLU A 125       0.987  18.440  10.270  1.00  0.65           H  
ATOM   2099  N   LYS A 126       2.755  15.526   6.713  1.00  0.61           N  
ATOM   2100  CA  LYS A 126       2.821  14.646   5.559  1.00  0.61           C  
ATOM   2101  C   LYS A 126       3.663  13.459   5.970  1.00  0.61           C  
ATOM   2102  O   LYS A 126       3.364  12.312   5.629  1.00  0.61           O  
ATOM   2103  CB  LYS A 126       3.405  15.341   4.331  1.00  0.61           C  
ATOM   2104  CG  LYS A 126       3.296  14.502   3.052  1.00  0.61           C  
ATOM   2105  CD  LYS A 126       3.776  15.259   1.809  1.00  0.61           C  
ATOM   2106  CE  LYS A 126       3.577  14.418   0.545  1.00  0.61           C  
ATOM   2107  NZ  LYS A 126       4.032  15.124  -0.682  1.00  0.61           N  
ATOM   2108  H   LYS A 126       3.400  16.313   6.794  1.00  0.61           H  
ATOM   2109  HA  LYS A 126       1.817  14.289   5.318  1.00  0.61           H  
ATOM   2110 1HB  LYS A 126       2.896  16.289   4.170  1.00  0.61           H  
ATOM   2111 2HB  LYS A 126       4.463  15.563   4.512  1.00  0.61           H  
ATOM   2112 1HG  LYS A 126       3.863  13.593   3.170  1.00  0.61           H  
ATOM   2113 2HG  LYS A 126       2.251  14.227   2.904  1.00  0.61           H  
ATOM   2114 1HD  LYS A 126       3.221  16.192   1.708  1.00  0.61           H  
ATOM   2115 2HD  LYS A 126       4.836  15.494   1.913  1.00  0.61           H  
ATOM   2116 1HE  LYS A 126       4.138  13.488   0.637  1.00  0.61           H  
ATOM   2117 2HE  LYS A 126       2.519  14.185   0.442  1.00  0.61           H  
ATOM   2118 1HZ  LYS A 126       3.896  14.526  -1.494  1.00  0.61           H  
ATOM   2119 2HZ  LYS A 126       3.530  15.981  -0.808  1.00  0.61           H  
ATOM   2120 3HZ  LYS A 126       5.039  15.319  -0.620  1.00  0.61           H  
ATOM   2121  N   ALA A 127       4.727  13.743   6.725  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.596  12.691   7.225  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.801  11.742   8.117  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.988  10.524   8.051  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.746  13.280   8.004  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.923  14.726   6.959  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.979  12.129   6.376  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       7.387  12.487   8.363  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       7.319  13.956   7.367  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       6.343  13.828   8.842  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.880  12.296   8.923  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       3.050  11.471   9.784  1.00  0.57           C  
ATOM   2133  C   GLU A 128       2.151  10.577   8.970  1.00  0.57           C  
ATOM   2134  O   GLU A 128       2.073   9.376   9.242  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       2.218  12.302  10.769  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       1.359  11.431  11.736  1.00  0.57           C  
ATOM   2137  CD  GLU A 128       0.649  12.228  12.825  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128       0.798  13.422  12.858  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128      -0.040  11.643  13.649  1.00  0.57           O  
ATOM   2140  H   GLU A 128       3.791  13.312   8.962  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       3.694  10.821  10.350  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       2.879  12.939  11.359  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       1.547  12.956  10.210  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       0.611  10.904  11.145  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       2.001  10.684  12.198  1.00  0.57           H  
ATOM   2146  N   GLU A 129       1.487  11.122   7.947  1.00  0.55           N  
ATOM   2147  CA  GLU A 129       0.650  10.244   7.152  1.00  0.55           C  
ATOM   2148  C   GLU A 129       1.499   9.176   6.470  1.00  0.55           C  
ATOM   2149  O   GLU A 129       1.119   8.006   6.437  1.00  0.55           O  
ATOM   2150  CB  GLU A 129      -0.157  11.016   6.095  1.00  0.55           C  
ATOM   2151  CG  GLU A 129      -1.301  11.882   6.637  1.00  0.55           C  
ATOM   2152  CD  GLU A 129      -2.107  12.566   5.529  1.00  0.55           C  
ATOM   2153  OE1 GLU A 129      -1.735  12.449   4.380  1.00  0.55           O  
ATOM   2154  OE2 GLU A 129      -3.100  13.188   5.841  1.00  0.55           O  
ATOM   2155  H   GLU A 129       1.549  12.123   7.744  1.00  0.55           H  
ATOM   2156  HA  GLU A 129      -0.053   9.746   7.817  1.00  0.55           H  
ATOM   2157 1HB  GLU A 129       0.521  11.677   5.547  1.00  0.55           H  
ATOM   2158 2HB  GLU A 129      -0.577  10.314   5.378  1.00  0.55           H  
ATOM   2159 1HG  GLU A 129      -1.969  11.254   7.226  1.00  0.55           H  
ATOM   2160 2HG  GLU A 129      -0.882  12.639   7.299  1.00  0.55           H  
ATOM   2161  N   ALA A 130       2.681   9.546   5.968  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.527   8.565   5.301  1.00  0.55           C  
ATOM   2163  C   ALA A 130       3.937   7.443   6.255  1.00  0.55           C  
ATOM   2164  O   ALA A 130       3.893   6.263   5.892  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.752   9.249   4.741  1.00  0.55           C  
ATOM   2166  H   ALA A 130       2.974  10.522   6.014  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       2.957   8.127   4.482  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.366   8.527   4.214  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.442  10.033   4.050  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       5.325   9.691   5.553  1.00  0.55           H  
ATOM   2171  N   LEU A 131       4.272   7.797   7.499  1.00  0.54           N  
ATOM   2172  CA  LEU A 131       4.661   6.792   8.474  1.00  0.54           C  
ATOM   2173  C   LEU A 131       3.484   5.923   8.838  1.00  0.54           C  
ATOM   2174  O   LEU A 131       3.616   4.698   8.910  1.00  0.54           O  
ATOM   2175  CB  LEU A 131       5.252   7.410   9.731  1.00  0.54           C  
ATOM   2176  CG  LEU A 131       5.696   6.367  10.758  1.00  0.54           C  
ATOM   2177  CD1 LEU A 131       6.755   5.457  10.147  1.00  0.54           C  
ATOM   2178  CD2 LEU A 131       6.239   7.023  11.961  1.00  0.54           C  
ATOM   2179  H   LEU A 131       4.296   8.784   7.758  1.00  0.54           H  
ATOM   2180  HA  LEU A 131       5.409   6.146   8.033  1.00  0.54           H  
ATOM   2181 1HB  LEU A 131       6.110   8.019   9.453  1.00  0.54           H  
ATOM   2182 2HB  LEU A 131       4.499   8.057  10.191  1.00  0.54           H  
ATOM   2183  HG  LEU A 131       4.843   5.765  11.032  1.00  0.54           H  
ATOM   2184 1HD1 LEU A 131       7.049   4.720  10.884  1.00  0.54           H  
ATOM   2185 2HD1 LEU A 131       6.352   4.956   9.267  1.00  0.54           H  
ATOM   2186 3HD1 LEU A 131       7.623   6.049   9.865  1.00  0.54           H  
ATOM   2187 1HD2 LEU A 131       6.515   6.245  12.656  1.00  0.54           H  
ATOM   2188 2HD2 LEU A 131       7.109   7.620  11.697  1.00  0.54           H  
ATOM   2189 3HD2 LEU A 131       5.500   7.655  12.401  1.00  0.54           H  
ATOM   2190  N   ARG A 132       2.325   6.536   9.076  1.00  0.54           N  
ATOM   2191  CA  ARG A 132       1.168   5.742   9.426  1.00  0.54           C  
ATOM   2192  C   ARG A 132       0.816   4.779   8.305  1.00  0.54           C  
ATOM   2193  O   ARG A 132       0.494   3.624   8.579  1.00  0.54           O  
ATOM   2194  CB  ARG A 132      -0.025   6.619   9.786  1.00  0.54           C  
ATOM   2195  CG  ARG A 132       0.114   7.290  11.150  1.00  0.54           C  
ATOM   2196  CD  ARG A 132      -1.078   8.072  11.537  1.00  0.54           C  
ATOM   2197  NE  ARG A 132      -0.901   8.725  12.836  1.00  0.54           N  
ATOM   2198  CZ  ARG A 132      -1.064   8.142  14.041  1.00  0.54           C  
ATOM   2199  NH1 ARG A 132      -1.399   6.871  14.185  1.00  0.54           N  
ATOM   2200  NH2 ARG A 132      -0.869   8.889  15.087  1.00  0.54           N  
ATOM   2201  H   ARG A 132       2.249   7.551   9.015  1.00  0.54           H  
ATOM   2202  HA  ARG A 132       1.417   5.157  10.311  1.00  0.54           H  
ATOM   2203 1HB  ARG A 132      -0.132   7.405   9.037  1.00  0.54           H  
ATOM   2204 2HB  ARG A 132      -0.938   6.027   9.782  1.00  0.54           H  
ATOM   2205 1HG  ARG A 132       0.248   6.516  11.892  1.00  0.54           H  
ATOM   2206 2HG  ARG A 132       0.983   7.954  11.149  1.00  0.54           H  
ATOM   2207 1HD  ARG A 132      -1.253   8.848  10.790  1.00  0.54           H  
ATOM   2208 2HD  ARG A 132      -1.946   7.420  11.598  1.00  0.54           H  
ATOM   2209  HE  ARG A 132      -0.632   9.721  12.861  1.00  0.54           H  
ATOM   2210 1HH1 ARG A 132      -1.549   6.290  13.376  1.00  0.54           H  
ATOM   2211 2HH1 ARG A 132      -1.503   6.476  15.146  1.00  0.54           H  
ATOM   2212 1HH2 ARG A 132      -0.606   9.867  14.925  1.00  0.54           H  
ATOM   2213 2HH2 ARG A 132      -0.974   8.497  16.020  1.00  0.54           H  
ATOM   2214  N   LYS A 133       0.940   5.212   7.044  1.00  0.55           N  
ATOM   2215  CA  LYS A 133       0.657   4.315   5.932  1.00  0.55           C  
ATOM   2216  C   LYS A 133       1.663   3.177   5.904  1.00  0.55           C  
ATOM   2217  O   LYS A 133       1.300   2.024   5.656  1.00  0.55           O  
ATOM   2218  CB  LYS A 133       0.709   5.056   4.594  1.00  0.55           C  
ATOM   2219  CG  LYS A 133      -0.420   6.026   4.340  1.00  0.55           C  
ATOM   2220  CD  LYS A 133      -0.200   6.720   3.021  1.00  0.55           C  
ATOM   2221  CE  LYS A 133      -1.243   7.782   2.748  1.00  0.55           C  
ATOM   2222  NZ  LYS A 133      -0.995   8.443   1.437  1.00  0.55           N  
ATOM   2223  H   LYS A 133       1.200   6.181   6.856  1.00  0.55           H  
ATOM   2224  HA  LYS A 133      -0.339   3.893   6.068  1.00  0.55           H  
ATOM   2225 1HB  LYS A 133       1.645   5.619   4.535  1.00  0.55           H  
ATOM   2226 2HB  LYS A 133       0.715   4.335   3.779  1.00  0.55           H  
ATOM   2227 1HG  LYS A 133      -1.363   5.480   4.305  1.00  0.55           H  
ATOM   2228 2HG  LYS A 133      -0.479   6.756   5.134  1.00  0.55           H  
ATOM   2229 1HD  LYS A 133       0.785   7.198   3.027  1.00  0.55           H  
ATOM   2230 2HD  LYS A 133      -0.216   5.991   2.210  1.00  0.55           H  
ATOM   2231 1HE  LYS A 133      -2.233   7.332   2.741  1.00  0.55           H  
ATOM   2232 2HE  LYS A 133      -1.200   8.534   3.538  1.00  0.55           H  
ATOM   2233 1HZ  LYS A 133      -1.681   9.156   1.267  1.00  0.55           H  
ATOM   2234 2HZ  LYS A 133      -0.054   8.864   1.433  1.00  0.55           H  
ATOM   2235 3HZ  LYS A 133      -1.023   7.761   0.696  1.00  0.55           H  
ATOM   2236  N   ALA A 134       2.938   3.476   6.172  1.00  0.55           N  
ATOM   2237  CA  ALA A 134       3.940   2.422   6.156  1.00  0.55           C  
ATOM   2238  C   ALA A 134       3.614   1.380   7.202  1.00  0.55           C  
ATOM   2239  O   ALA A 134       3.642   0.178   6.928  1.00  0.55           O  
ATOM   2240  CB  ALA A 134       5.302   3.005   6.412  1.00  0.55           C  
ATOM   2241  H   ALA A 134       3.217   4.442   6.352  1.00  0.55           H  
ATOM   2242  HA  ALA A 134       3.931   1.941   5.185  1.00  0.55           H  
ATOM   2243 1HB  ALA A 134       6.028   2.217   6.377  1.00  0.55           H  
ATOM   2244 2HB  ALA A 134       5.533   3.728   5.667  1.00  0.55           H  
ATOM   2245 3HB  ALA A 134       5.316   3.485   7.385  1.00  0.55           H  
ATOM   2246  N   LEU A 135       3.238   1.843   8.386  1.00  0.56           N  
ATOM   2247  CA  LEU A 135       2.888   0.946   9.465  1.00  0.56           C  
ATOM   2248  C   LEU A 135       1.617   0.170   9.161  1.00  0.56           C  
ATOM   2249  O   LEU A 135       1.546  -1.026   9.441  1.00  0.56           O  
ATOM   2250  CB  LEU A 135       2.808   1.749  10.751  1.00  0.56           C  
ATOM   2251  CG  LEU A 135       4.203   2.221  11.282  1.00  0.56           C  
ATOM   2252  CD1 LEU A 135       4.062   3.256  12.380  1.00  0.56           C  
ATOM   2253  CD2 LEU A 135       4.935   0.979  11.842  1.00  0.56           C  
ATOM   2254  H   LEU A 135       3.221   2.853   8.547  1.00  0.56           H  
ATOM   2255  HA  LEU A 135       3.697   0.229   9.579  1.00  0.56           H  
ATOM   2256 1HB  LEU A 135       2.191   2.631  10.576  1.00  0.56           H  
ATOM   2257 2HB  LEU A 135       2.338   1.133  11.494  1.00  0.56           H  
ATOM   2258  HG  LEU A 135       4.767   2.673  10.466  1.00  0.56           H  
ATOM   2259 1HD1 LEU A 135       5.050   3.562  12.725  1.00  0.56           H  
ATOM   2260 2HD1 LEU A 135       3.533   4.116  11.982  1.00  0.56           H  
ATOM   2261 3HD1 LEU A 135       3.517   2.858  13.203  1.00  0.56           H  
ATOM   2262 1HD2 LEU A 135       5.902   1.256  12.229  1.00  0.56           H  
ATOM   2263 2HD2 LEU A 135       4.348   0.550  12.651  1.00  0.56           H  
ATOM   2264 3HD2 LEU A 135       5.056   0.240  11.054  1.00  0.56           H  
ATOM   2265  N   GLU A 136       0.620   0.820   8.556  1.00  0.57           N  
ATOM   2266  CA  GLU A 136      -0.606   0.127   8.186  1.00  0.57           C  
ATOM   2267  C   GLU A 136      -0.299  -0.989   7.199  1.00  0.57           C  
ATOM   2268  O   GLU A 136      -0.835  -2.091   7.311  1.00  0.57           O  
ATOM   2269  CB  GLU A 136      -1.638   1.087   7.582  1.00  0.57           C  
ATOM   2270  CG  GLU A 136      -2.963   0.426   7.189  1.00  0.57           C  
ATOM   2271  CD  GLU A 136      -4.028   1.402   6.672  1.00  0.57           C  
ATOM   2272  OE1 GLU A 136      -3.820   2.585   6.718  1.00  0.57           O  
ATOM   2273  OE2 GLU A 136      -5.044   0.932   6.199  1.00  0.57           O  
ATOM   2274  H   GLU A 136       0.705   1.816   8.362  1.00  0.57           H  
ATOM   2275  HA  GLU A 136      -1.035  -0.317   9.082  1.00  0.57           H  
ATOM   2276 1HB  GLU A 136      -1.848   1.888   8.291  1.00  0.57           H  
ATOM   2277 2HB  GLU A 136      -1.216   1.549   6.690  1.00  0.57           H  
ATOM   2278 1HG  GLU A 136      -2.748  -0.303   6.409  1.00  0.57           H  
ATOM   2279 2HG  GLU A 136      -3.356  -0.113   8.050  1.00  0.57           H  
ATOM   2280  N   ASP A 137       0.596  -0.719   6.240  1.00  0.57           N  
ATOM   2281  CA  ASP A 137       0.932  -1.710   5.228  1.00  0.57           C  
ATOM   2282  C   ASP A 137       1.631  -2.898   5.905  1.00  0.57           C  
ATOM   2283  O   ASP A 137       1.328  -4.054   5.599  1.00  0.57           O  
ATOM   2284  CB  ASP A 137       1.817  -1.051   4.146  1.00  0.57           C  
ATOM   2285  CG  ASP A 137       1.936  -1.818   2.800  1.00  0.57           C  
ATOM   2286  OD1 ASP A 137       0.919  -1.981   2.131  1.00  0.57           O  
ATOM   2287  OD2 ASP A 137       3.024  -2.153   2.396  1.00  0.57           O  
ATOM   2288  H   ASP A 137       1.012   0.212   6.185  1.00  0.57           H  
ATOM   2289  HA  ASP A 137       0.012  -2.064   4.765  1.00  0.57           H  
ATOM   2290 1HB  ASP A 137       1.434  -0.048   3.944  1.00  0.57           H  
ATOM   2291 2HB  ASP A 137       2.822  -0.916   4.556  1.00  0.57           H  
ATOM   2292  N   ILE A 138       2.482  -2.622   6.904  1.00  0.57           N  
ATOM   2293  CA  ILE A 138       3.158  -3.688   7.643  1.00  0.57           C  
ATOM   2294  C   ILE A 138       2.146  -4.526   8.413  1.00  0.57           C  
ATOM   2295  O   ILE A 138       2.196  -5.758   8.380  1.00  0.57           O  
ATOM   2296  CB  ILE A 138       4.217  -3.116   8.602  1.00  0.57           C  
ATOM   2297  CG1 ILE A 138       5.365  -2.513   7.767  1.00  0.57           C  
ATOM   2298  CG2 ILE A 138       4.723  -4.197   9.551  1.00  0.57           C  
ATOM   2299  CD1 ILE A 138       6.347  -1.663   8.557  1.00  0.57           C  
ATOM   2300  H   ILE A 138       2.704  -1.646   7.112  1.00  0.57           H  
ATOM   2301  HA  ILE A 138       3.662  -4.335   6.929  1.00  0.57           H  
ATOM   2302  HB  ILE A 138       3.778  -2.309   9.181  1.00  0.57           H  
ATOM   2303 1HG1 ILE A 138       5.897  -3.325   7.296  1.00  0.57           H  
ATOM   2304 2HG1 ILE A 138       4.937  -1.897   6.982  1.00  0.57           H  
ATOM   2305 1HG2 ILE A 138       5.467  -3.772  10.223  1.00  0.57           H  
ATOM   2306 2HG2 ILE A 138       3.890  -4.588  10.133  1.00  0.57           H  
ATOM   2307 3HG2 ILE A 138       5.168  -4.996   8.981  1.00  0.57           H  
ATOM   2308 1HD1 ILE A 138       7.116  -1.291   7.886  1.00  0.57           H  
ATOM   2309 2HD1 ILE A 138       5.822  -0.828   9.006  1.00  0.57           H  
ATOM   2310 3HD1 ILE A 138       6.809  -2.262   9.334  1.00  0.57           H  
ATOM   2311  N   ILE A 139       1.211  -3.863   9.083  1.00  0.57           N  
ATOM   2312  CA  ILE A 139       0.181  -4.549   9.841  1.00  0.57           C  
ATOM   2313  C   ILE A 139      -0.668  -5.413   8.937  1.00  0.57           C  
ATOM   2314  O   ILE A 139      -0.932  -6.565   9.270  1.00  0.57           O  
ATOM   2315  CB  ILE A 139      -0.670  -3.544  10.617  1.00  0.57           C  
ATOM   2316  CG1 ILE A 139       0.216  -2.935  11.708  1.00  0.57           C  
ATOM   2317  CG2 ILE A 139      -1.912  -4.199  11.206  1.00  0.57           C  
ATOM   2318  CD1 ILE A 139      -0.352  -1.742  12.348  1.00  0.57           C  
ATOM   2319  H   ILE A 139       1.225  -2.841   9.075  1.00  0.57           H  
ATOM   2320  HA  ILE A 139       0.670  -5.199  10.566  1.00  0.57           H  
ATOM   2321  HB  ILE A 139      -0.968  -2.740   9.942  1.00  0.57           H  
ATOM   2322 1HG1 ILE A 139       0.375  -3.685  12.474  1.00  0.57           H  
ATOM   2323 2HG1 ILE A 139       1.181  -2.673  11.278  1.00  0.57           H  
ATOM   2324 1HG2 ILE A 139      -2.490  -3.458  11.748  1.00  0.57           H  
ATOM   2325 2HG2 ILE A 139      -2.527  -4.624  10.409  1.00  0.57           H  
ATOM   2326 3HG2 ILE A 139      -1.609  -4.976  11.879  1.00  0.57           H  
ATOM   2327 1HD1 ILE A 139       0.328  -1.389  13.107  1.00  0.57           H  
ATOM   2328 2HD1 ILE A 139      -0.503  -0.963  11.601  1.00  0.57           H  
ATOM   2329 3HD1 ILE A 139      -1.281  -2.007  12.788  1.00  0.57           H  
ATOM   2330  N   LYS A 140      -1.083  -4.883   7.783  1.00  0.57           N  
ATOM   2331  CA  LYS A 140      -1.873  -5.678   6.853  1.00  0.57           C  
ATOM   2332  C   LYS A 140      -1.097  -6.895   6.354  1.00  0.57           C  
ATOM   2333  O   LYS A 140      -1.672  -7.974   6.203  1.00  0.57           O  
ATOM   2334  CB  LYS A 140      -2.383  -4.818   5.697  1.00  0.57           C  
ATOM   2335  CG  LYS A 140      -3.494  -3.865   6.118  1.00  0.57           C  
ATOM   2336  CD  LYS A 140      -3.978  -3.004   4.972  1.00  0.57           C  
ATOM   2337  CE  LYS A 140      -5.145  -2.134   5.415  1.00  0.57           C  
ATOM   2338  NZ  LYS A 140      -5.598  -1.207   4.342  1.00  0.57           N  
ATOM   2339  H   LYS A 140      -0.855  -3.916   7.554  1.00  0.57           H  
ATOM   2340  HA  LYS A 140      -2.749  -6.046   7.389  1.00  0.57           H  
ATOM   2341 1HB  LYS A 140      -1.554  -4.223   5.299  1.00  0.57           H  
ATOM   2342 2HB  LYS A 140      -2.751  -5.456   4.897  1.00  0.57           H  
ATOM   2343 1HG  LYS A 140      -4.332  -4.444   6.515  1.00  0.57           H  
ATOM   2344 2HG  LYS A 140      -3.124  -3.214   6.912  1.00  0.57           H  
ATOM   2345 1HD  LYS A 140      -3.159  -2.358   4.637  1.00  0.57           H  
ATOM   2346 2HD  LYS A 140      -4.290  -3.632   4.141  1.00  0.57           H  
ATOM   2347 1HE  LYS A 140      -5.978  -2.775   5.697  1.00  0.57           H  
ATOM   2348 2HE  LYS A 140      -4.845  -1.561   6.280  1.00  0.57           H  
ATOM   2349 1HZ  LYS A 140      -6.371  -0.647   4.689  1.00  0.57           H  
ATOM   2350 2HZ  LYS A 140      -4.833  -0.594   4.078  1.00  0.57           H  
ATOM   2351 3HZ  LYS A 140      -5.896  -1.735   3.540  1.00  0.57           H  
ATOM   2352  N   LYS A 141       0.216  -6.758   6.135  1.00  0.57           N  
ATOM   2353  CA  LYS A 141       1.001  -7.917   5.720  1.00  0.57           C  
ATOM   2354  C   LYS A 141       1.003  -8.948   6.850  1.00  0.57           C  
ATOM   2355  O   LYS A 141       0.833 -10.146   6.615  1.00  0.57           O  
ATOM   2356  CB  LYS A 141       2.424  -7.501   5.367  1.00  0.57           C  
ATOM   2357  CG  LYS A 141       2.566  -6.711   4.078  1.00  0.57           C  
ATOM   2358  CD  LYS A 141       4.014  -6.279   3.840  1.00  0.57           C  
ATOM   2359  CE  LYS A 141       4.123  -5.439   2.583  1.00  0.57           C  
ATOM   2360  NZ  LYS A 141       3.651  -6.187   1.378  1.00  0.57           N  
ATOM   2361  H   LYS A 141       0.665  -5.845   6.228  1.00  0.57           H  
ATOM   2362  HA  LYS A 141       0.535  -8.368   4.844  1.00  0.57           H  
ATOM   2363 1HB  LYS A 141       2.816  -6.881   6.164  1.00  0.57           H  
ATOM   2364 2HB  LYS A 141       3.056  -8.389   5.283  1.00  0.57           H  
ATOM   2365 1HG  LYS A 141       2.272  -7.356   3.245  1.00  0.57           H  
ATOM   2366 2HG  LYS A 141       1.920  -5.846   4.084  1.00  0.57           H  
ATOM   2367 1HD  LYS A 141       4.363  -5.695   4.691  1.00  0.57           H  
ATOM   2368 2HD  LYS A 141       4.647  -7.158   3.738  1.00  0.57           H  
ATOM   2369 1HE  LYS A 141       3.525  -4.544   2.700  1.00  0.57           H  
ATOM   2370 2HE  LYS A 141       5.162  -5.154   2.431  1.00  0.57           H  
ATOM   2371 1HZ  LYS A 141       3.741  -5.608   0.564  1.00  0.57           H  
ATOM   2372 2HZ  LYS A 141       4.214  -7.047   1.253  1.00  0.57           H  
ATOM   2373 3HZ  LYS A 141       2.690  -6.447   1.508  1.00  0.57           H  
ATOM   2374  N   ILE A 142       1.111  -8.481   8.095  1.00  0.57           N  
ATOM   2375  CA  ILE A 142       1.088  -9.393   9.228  1.00  0.57           C  
ATOM   2376  C   ILE A 142      -0.268 -10.095   9.297  1.00  0.57           C  
ATOM   2377  O   ILE A 142      -0.323 -11.305   9.518  1.00  0.57           O  
ATOM   2378  CB  ILE A 142       1.399  -8.694  10.559  1.00  0.57           C  
ATOM   2379  CG1 ILE A 142       2.852  -8.208  10.591  1.00  0.57           C  
ATOM   2380  CG2 ILE A 142       1.179  -9.669  11.675  1.00  0.57           C  
ATOM   2381  CD1 ILE A 142       3.164  -7.270  11.745  1.00  0.57           C  
ATOM   2382  H   ILE A 142       1.250  -7.480   8.251  1.00  0.57           H  
ATOM   2383  HA  ILE A 142       1.852 -10.153   9.071  1.00  0.57           H  
ATOM   2384  HB  ILE A 142       0.753  -7.835  10.678  1.00  0.57           H  
ATOM   2385 1HG1 ILE A 142       3.507  -9.076  10.661  1.00  0.57           H  
ATOM   2386 2HG1 ILE A 142       3.065  -7.690   9.665  1.00  0.57           H  
ATOM   2387 1HG2 ILE A 142       1.386  -9.189  12.628  1.00  0.57           H  
ATOM   2388 2HG2 ILE A 142       0.151 -10.008  11.650  1.00  0.57           H  
ATOM   2389 3HG2 ILE A 142       1.840 -10.523  11.548  1.00  0.57           H  
ATOM   2390 1HD1 ILE A 142       4.210  -6.967  11.701  1.00  0.57           H  
ATOM   2391 2HD1 ILE A 142       2.530  -6.386  11.679  1.00  0.57           H  
ATOM   2392 3HD1 ILE A 142       2.976  -7.779  12.683  1.00  0.57           H  
ATOM   2393  N   GLU A 143      -1.369  -9.342   9.101  1.00  0.57           N  
ATOM   2394  CA  GLU A 143      -2.700  -9.948   9.135  1.00  0.57           C  
ATOM   2395  C   GLU A 143      -2.849 -11.013   8.054  1.00  0.57           C  
ATOM   2396  O   GLU A 143      -3.384 -12.094   8.314  1.00  0.57           O  
ATOM   2397  CB  GLU A 143      -3.809  -8.910   8.883  1.00  0.57           C  
ATOM   2398  CG  GLU A 143      -4.052  -7.923   9.973  1.00  0.57           C  
ATOM   2399  CD  GLU A 143      -5.175  -6.902   9.683  1.00  0.57           C  
ATOM   2400  OE1 GLU A 143      -5.739  -6.933   8.609  1.00  0.57           O  
ATOM   2401  OE2 GLU A 143      -5.486  -6.122  10.562  1.00  0.57           O  
ATOM   2402  H   GLU A 143      -1.264  -8.342   8.944  1.00  0.57           H  
ATOM   2403  HA  GLU A 143      -2.847 -10.409  10.110  1.00  0.57           H  
ATOM   2404 1HB  GLU A 143      -3.553  -8.337   7.998  1.00  0.57           H  
ATOM   2405 2HB  GLU A 143      -4.723  -9.427   8.662  1.00  0.57           H  
ATOM   2406 1HG  GLU A 143      -4.304  -8.481  10.871  1.00  0.57           H  
ATOM   2407 2HG  GLU A 143      -3.127  -7.391  10.143  1.00  0.57           H  
ATOM   2408  N   GLU A 144      -2.336 -10.737   6.848  1.00  0.57           N  
ATOM   2409  CA  GLU A 144      -2.419 -11.716   5.771  1.00  0.57           C  
ATOM   2410  C   GLU A 144      -1.699 -12.991   6.173  1.00  0.57           C  
ATOM   2411  O   GLU A 144      -2.204 -14.099   5.969  1.00  0.57           O  
ATOM   2412  CB  GLU A 144      -1.834 -11.165   4.461  1.00  0.57           C  
ATOM   2413  CG  GLU A 144      -1.902 -12.162   3.295  1.00  0.57           C  
ATOM   2414  CD  GLU A 144      -1.417 -11.621   1.950  1.00  0.57           C  
ATOM   2415  OE1 GLU A 144      -1.294 -10.434   1.794  1.00  0.57           O  
ATOM   2416  OE2 GLU A 144      -1.147 -12.432   1.084  1.00  0.57           O  
ATOM   2417  H   GLU A 144      -1.917  -9.823   6.675  1.00  0.57           H  
ATOM   2418  HA  GLU A 144      -3.468 -11.958   5.604  1.00  0.57           H  
ATOM   2419 1HB  GLU A 144      -2.368 -10.259   4.176  1.00  0.57           H  
ATOM   2420 2HB  GLU A 144      -0.789 -10.892   4.616  1.00  0.57           H  
ATOM   2421 1HG  GLU A 144      -1.287 -13.019   3.567  1.00  0.57           H  
ATOM   2422 2HG  GLU A 144      -2.929 -12.509   3.192  1.00  0.57           H  
ATOM   2423  N   ILE A 145      -0.531 -12.835   6.786  1.00  0.57           N  
ATOM   2424  CA  ILE A 145       0.228 -13.991   7.203  1.00  0.57           C  
ATOM   2425  C   ILE A 145      -0.538 -14.738   8.291  1.00  0.57           C  
ATOM   2426  O   ILE A 145      -0.659 -15.962   8.222  1.00  0.57           O  
ATOM   2427  CB  ILE A 145       1.608 -13.591   7.714  1.00  0.57           C  
ATOM   2428  CG1 ILE A 145       2.463 -13.013   6.572  1.00  0.57           C  
ATOM   2429  CG2 ILE A 145       2.276 -14.867   8.247  1.00  0.57           C  
ATOM   2430  CD1 ILE A 145       3.706 -12.267   7.065  1.00  0.57           C  
ATOM   2431  H   ILE A 145      -0.153 -11.897   6.926  1.00  0.57           H  
ATOM   2432  HA  ILE A 145       0.355 -14.651   6.351  1.00  0.57           H  
ATOM   2433  HB  ILE A 145       1.530 -12.837   8.497  1.00  0.57           H  
ATOM   2434 1HG1 ILE A 145       2.791 -13.832   5.937  1.00  0.57           H  
ATOM   2435 2HG1 ILE A 145       1.859 -12.331   5.974  1.00  0.57           H  
ATOM   2436 1HG2 ILE A 145       3.262 -14.655   8.591  1.00  0.57           H  
ATOM   2437 2HG2 ILE A 145       1.679 -15.265   9.060  1.00  0.57           H  
ATOM   2438 3HG2 ILE A 145       2.339 -15.605   7.448  1.00  0.57           H  
ATOM   2439 1HD1 ILE A 145       4.279 -11.894   6.214  1.00  0.57           H  
ATOM   2440 2HD1 ILE A 145       3.397 -11.428   7.685  1.00  0.57           H  
ATOM   2441 3HD1 ILE A 145       4.308 -12.922   7.644  1.00  0.57           H  
ATOM   2442  N   PHE A 146      -1.080 -14.016   9.279  1.00  0.57           N  
ATOM   2443  CA  PHE A 146      -1.818 -14.676  10.347  1.00  0.57           C  
ATOM   2444  C   PHE A 146      -2.923 -15.551   9.770  1.00  0.57           C  
ATOM   2445  O   PHE A 146      -3.071 -16.716  10.165  1.00  0.57           O  
ATOM   2446  CB  PHE A 146      -2.480 -13.664  11.298  1.00  0.57           C  
ATOM   2447  CG  PHE A 146      -1.564 -12.956  12.262  1.00  0.57           C  
ATOM   2448  CD1 PHE A 146      -0.255 -13.348  12.439  1.00  0.57           C  
ATOM   2449  CD2 PHE A 146      -2.050 -11.918  13.049  1.00  0.57           C  
ATOM   2450  CE1 PHE A 146       0.548 -12.717  13.379  1.00  0.57           C  
ATOM   2451  CE2 PHE A 146      -1.245 -11.300  13.983  1.00  0.57           C  
ATOM   2452  CZ  PHE A 146       0.053 -11.703  14.148  1.00  0.57           C  
ATOM   2453  H   PHE A 146      -0.958 -13.005   9.292  1.00  0.57           H  
ATOM   2454  HA  PHE A 146      -1.130 -15.305  10.911  1.00  0.57           H  
ATOM   2455 1HB  PHE A 146      -2.987 -12.908  10.708  1.00  0.57           H  
ATOM   2456 2HB  PHE A 146      -3.250 -14.177  11.879  1.00  0.57           H  
ATOM   2457  HD1 PHE A 146       0.146 -14.168  11.839  1.00  0.57           H  
ATOM   2458  HD2 PHE A 146      -3.084 -11.602  12.931  1.00  0.57           H  
ATOM   2459  HE1 PHE A 146       1.566 -13.038  13.517  1.00  0.57           H  
ATOM   2460  HE2 PHE A 146      -1.635 -10.506  14.594  1.00  0.57           H  
ATOM   2461  HZ  PHE A 146       0.682 -11.218  14.892  1.00  0.57           H  
ATOM   2462  N   GLU A 147      -3.673 -15.014   8.800  1.00  0.58           N  
ATOM   2463  CA  GLU A 147      -4.741 -15.796   8.195  1.00  0.58           C  
ATOM   2464  C   GLU A 147      -4.188 -17.019   7.450  1.00  0.58           C  
ATOM   2465  O   GLU A 147      -4.745 -18.115   7.558  1.00  0.58           O  
ATOM   2466  CB  GLU A 147      -5.619 -14.908   7.295  1.00  0.58           C  
ATOM   2467  CG  GLU A 147      -6.501 -13.911   8.104  1.00  0.58           C  
ATOM   2468  CD  GLU A 147      -7.407 -13.005   7.273  1.00  0.58           C  
ATOM   2469  OE1 GLU A 147      -7.228 -12.911   6.082  1.00  0.58           O  
ATOM   2470  OE2 GLU A 147      -8.308 -12.429   7.857  1.00  0.58           O  
ATOM   2471  H   GLU A 147      -3.510 -14.049   8.505  1.00  0.58           H  
ATOM   2472  HA  GLU A 147      -5.379 -16.162   9.000  1.00  0.58           H  
ATOM   2473 1HB  GLU A 147      -4.978 -14.327   6.625  1.00  0.58           H  
ATOM   2474 2HB  GLU A 147      -6.268 -15.530   6.682  1.00  0.58           H  
ATOM   2475 1HG  GLU A 147      -7.119 -14.483   8.796  1.00  0.58           H  
ATOM   2476 2HG  GLU A 147      -5.836 -13.284   8.704  1.00  0.58           H  
ATOM   2477  N   LYS A 148      -3.051 -16.874   6.757  1.00  0.60           N  
ATOM   2478  CA  LYS A 148      -2.439 -18.006   6.050  1.00  0.60           C  
ATOM   2479  C   LYS A 148      -1.959 -19.097   7.007  1.00  0.60           C  
ATOM   2480  O   LYS A 148      -1.913 -20.276   6.647  1.00  0.60           O  
ATOM   2481  CB  LYS A 148      -1.304 -17.546   5.139  1.00  0.60           C  
ATOM   2482  CG  LYS A 148      -1.794 -16.786   3.901  1.00  0.60           C  
ATOM   2483  CD  LYS A 148      -0.652 -16.318   3.017  1.00  0.60           C  
ATOM   2484  CE  LYS A 148      -1.190 -15.633   1.762  1.00  0.60           C  
ATOM   2485  NZ  LYS A 148      -0.099 -15.101   0.895  1.00  0.60           N  
ATOM   2486  H   LYS A 148      -2.620 -15.949   6.684  1.00  0.60           H  
ATOM   2487  HA  LYS A 148      -3.202 -18.451   5.413  1.00  0.60           H  
ATOM   2488 1HB  LYS A 148      -0.640 -16.887   5.700  1.00  0.60           H  
ATOM   2489 2HB  LYS A 148      -0.722 -18.405   4.813  1.00  0.60           H  
ATOM   2490 1HG  LYS A 148      -2.450 -17.431   3.320  1.00  0.60           H  
ATOM   2491 2HG  LYS A 148      -2.367 -15.915   4.219  1.00  0.60           H  
ATOM   2492 1HD  LYS A 148      -0.038 -15.605   3.574  1.00  0.60           H  
ATOM   2493 2HD  LYS A 148      -0.034 -17.165   2.730  1.00  0.60           H  
ATOM   2494 1HE  LYS A 148      -1.773 -16.350   1.189  1.00  0.60           H  
ATOM   2495 2HE  LYS A 148      -1.837 -14.814   2.056  1.00  0.60           H  
ATOM   2496 1HZ  LYS A 148      -0.507 -14.653   0.078  1.00  0.60           H  
ATOM   2497 2HZ  LYS A 148       0.446 -14.420   1.413  1.00  0.60           H  
ATOM   2498 3HZ  LYS A 148       0.499 -15.855   0.602  1.00  0.60           H  
ATOM   2499  N   LEU A 149      -1.659 -18.712   8.246  1.00  0.63           N  
ATOM   2500  CA  LEU A 149      -1.216 -19.645   9.275  1.00  0.63           C  
ATOM   2501  C   LEU A 149      -2.407 -20.345   9.942  1.00  0.63           C  
ATOM   2502  O   LEU A 149      -2.224 -21.178  10.833  1.00  0.63           O  
ATOM   2503  CB  LEU A 149      -0.399 -18.912  10.351  1.00  0.63           C  
ATOM   2504  CG  LEU A 149       0.942 -18.280   9.874  1.00  0.63           C  
ATOM   2505  CD1 LEU A 149       1.562 -17.470  11.013  1.00  0.63           C  
ATOM   2506  CD2 LEU A 149       1.873 -19.358   9.411  1.00  0.63           C  
ATOM   2507  H   LEU A 149      -1.686 -17.713   8.462  1.00  0.63           H  
ATOM   2508  HA  LEU A 149      -0.588 -20.401   8.809  1.00  0.63           H  
ATOM   2509 1HB  LEU A 149      -1.011 -18.111  10.760  1.00  0.63           H  
ATOM   2510 2HB  LEU A 149      -0.169 -19.614  11.154  1.00  0.63           H  
ATOM   2511  HG  LEU A 149       0.755 -17.623   9.053  1.00  0.63           H  
ATOM   2512 1HD1 LEU A 149       2.493 -17.016  10.678  1.00  0.63           H  
ATOM   2513 2HD1 LEU A 149       0.872 -16.688  11.318  1.00  0.63           H  
ATOM   2514 3HD1 LEU A 149       1.760 -18.136  11.850  1.00  0.63           H  
ATOM   2515 1HD2 LEU A 149       2.795 -18.901   9.065  1.00  0.63           H  
ATOM   2516 2HD2 LEU A 149       2.087 -20.041  10.238  1.00  0.63           H  
ATOM   2517 3HD2 LEU A 149       1.410 -19.909   8.592  1.00  0.63           H  
ATOM   2518  N   GLY A 150      -3.632 -20.000   9.529  1.00  0.67           N  
ATOM   2519  CA  GLY A 150      -4.830 -20.585  10.105  1.00  0.67           C  
ATOM   2520  C   GLY A 150      -5.244 -19.911  11.405  1.00  0.67           C  
ATOM   2521  O   GLY A 150      -6.004 -20.487  12.189  1.00  0.67           O  
ATOM   2522  H   GLY A 150      -3.758 -19.315   8.787  1.00  0.67           H  
ATOM   2523 1HA  GLY A 150      -5.641 -20.501   9.381  1.00  0.67           H  
ATOM   2524 2HA  GLY A 150      -4.665 -21.646  10.278  1.00  0.67           H  
ATOM   2525  N   LYS A 151      -4.728 -18.710  11.659  1.00  0.72           N  
ATOM   2526  CA  LYS A 151      -5.051 -18.011  12.888  1.00  0.72           C  
ATOM   2527  C   LYS A 151      -5.974 -16.834  12.639  1.00  0.72           C  
ATOM   2528  O   LYS A 151      -5.948 -16.205  11.583  1.00  0.72           O  
ATOM   2529  CB  LYS A 151      -3.774 -17.533  13.569  1.00  0.72           C  
ATOM   2530  CG  LYS A 151      -2.766 -18.644  13.889  1.00  0.72           C  
ATOM   2531  CD  LYS A 151      -3.300 -19.639  14.886  1.00  0.72           C  
ATOM   2532  CE  LYS A 151      -2.219 -20.637  15.275  1.00  0.72           C  
ATOM   2533  NZ  LYS A 151      -2.719 -21.647  16.247  1.00  0.72           N  
ATOM   2534  H   LYS A 151      -4.112 -18.250  10.987  1.00  0.72           H  
ATOM   2535  HA  LYS A 151      -5.564 -18.699  13.558  1.00  0.72           H  
ATOM   2536 1HB  LYS A 151      -3.272 -16.811  12.920  1.00  0.72           H  
ATOM   2537 2HB  LYS A 151      -4.026 -17.016  14.497  1.00  0.72           H  
ATOM   2538 1HG  LYS A 151      -2.482 -19.166  12.971  1.00  0.72           H  
ATOM   2539 2HG  LYS A 151      -1.892 -18.223  14.326  1.00  0.72           H  
ATOM   2540 1HD  LYS A 151      -3.639 -19.114  15.781  1.00  0.72           H  
ATOM   2541 2HD  LYS A 151      -4.146 -20.176  14.453  1.00  0.72           H  
ATOM   2542 1HE  LYS A 151      -1.865 -21.148  14.378  1.00  0.72           H  
ATOM   2543 2HE  LYS A 151      -1.385 -20.099  15.723  1.00  0.72           H  
ATOM   2544 1HZ  LYS A 151      -1.971 -22.284  16.483  1.00  0.72           H  
ATOM   2545 2HZ  LYS A 151      -3.036 -21.174  17.085  1.00  0.72           H  
ATOM   2546 3HZ  LYS A 151      -3.487 -22.159  15.834  1.00  0.72           H  
ATOM   2547  N   LYS A 152      -6.781 -16.508  13.634  1.00  0.79           N  
ATOM   2548  CA  LYS A 152      -7.628 -15.339  13.526  1.00  0.79           C  
ATOM   2549  C   LYS A 152      -6.821 -14.103  13.852  1.00  0.79           C  
ATOM   2550  O   LYS A 152      -5.941 -14.138  14.711  1.00  0.79           O  
ATOM   2551  CB  LYS A 152      -8.834 -15.450  14.451  1.00  0.79           C  
ATOM   2552  CG  LYS A 152      -9.815 -16.550  14.072  1.00  0.79           C  
ATOM   2553  CD  LYS A 152     -11.016 -16.572  15.013  1.00  0.79           C  
ATOM   2554  CE  LYS A 152     -12.007 -17.666  14.625  1.00  0.79           C  
ATOM   2555  NZ  LYS A 152     -13.181 -17.701  15.541  1.00  0.79           N  
ATOM   2556  H   LYS A 152      -6.794 -17.066  14.475  1.00  0.79           H  
ATOM   2557  HA  LYS A 152      -7.982 -15.251  12.498  1.00  0.79           H  
ATOM   2558 1HB  LYS A 152      -8.496 -15.656  15.463  1.00  0.79           H  
ATOM   2559 2HB  LYS A 152      -9.370 -14.502  14.472  1.00  0.79           H  
ATOM   2560 1HG  LYS A 152     -10.167 -16.386  13.052  1.00  0.79           H  
ATOM   2561 2HG  LYS A 152      -9.312 -17.516  14.112  1.00  0.79           H  
ATOM   2562 1HD  LYS A 152     -10.674 -16.748  16.034  1.00  0.79           H  
ATOM   2563 2HD  LYS A 152     -11.523 -15.608  14.980  1.00  0.79           H  
ATOM   2564 1HE  LYS A 152     -12.357 -17.485  13.610  1.00  0.79           H  
ATOM   2565 2HE  LYS A 152     -11.504 -18.632  14.659  1.00  0.79           H  
ATOM   2566 1HZ  LYS A 152     -13.812 -18.435  15.252  1.00  0.79           H  
ATOM   2567 2HZ  LYS A 152     -12.868 -17.880  16.485  1.00  0.79           H  
ATOM   2568 3HZ  LYS A 152     -13.661 -16.813  15.508  1.00  0.79           H  
ATOM   2569  N   LYS A 153      -7.173 -12.988  13.226  1.00  0.86           N  
ATOM   2570  CA  LYS A 153      -6.506 -11.720  13.499  1.00  0.86           C  
ATOM   2571  C   LYS A 153      -6.654 -11.328  14.967  1.00  0.86           C  
ATOM   2572  O   LYS A 153      -5.721 -10.797  15.582  1.00  0.86           O  
ATOM   2573  CB  LYS A 153      -7.108 -10.642  12.610  1.00  0.86           C  
ATOM   2574  CG  LYS A 153      -6.786 -10.792  11.140  1.00  0.86           C  
ATOM   2575  CD  LYS A 153      -7.239  -9.577  10.364  1.00  0.86           C  
ATOM   2576  CE  LYS A 153      -8.725  -9.506  10.177  1.00  0.86           C  
ATOM   2577  NZ  LYS A 153      -9.092  -8.343   9.325  1.00  0.86           N  
ATOM   2578  H   LYS A 153      -7.900 -13.024  12.524  1.00  0.86           H  
ATOM   2579  HA  LYS A 153      -5.444 -11.829  13.279  1.00  0.86           H  
ATOM   2580 1HB  LYS A 153      -8.193 -10.642  12.721  1.00  0.86           H  
ATOM   2581 2HB  LYS A 153      -6.752  -9.669  12.930  1.00  0.86           H  
ATOM   2582 1HG  LYS A 153      -5.705 -10.906  11.009  1.00  0.86           H  
ATOM   2583 2HG  LYS A 153      -7.278 -11.679  10.731  1.00  0.86           H  
ATOM   2584 1HD  LYS A 153      -6.918  -8.683  10.888  1.00  0.86           H  
ATOM   2585 2HD  LYS A 153      -6.797  -9.588   9.379  1.00  0.86           H  
ATOM   2586 1HE  LYS A 153      -9.068 -10.422   9.693  1.00  0.86           H  
ATOM   2587 2HE  LYS A 153      -9.215  -9.409  11.145  1.00  0.86           H  
ATOM   2588 1HZ  LYS A 153     -10.090  -8.313   9.198  1.00  0.86           H  
ATOM   2589 2HZ  LYS A 153      -8.779  -7.486   9.766  1.00  0.86           H  
ATOM   2590 3HZ  LYS A 153      -8.636  -8.438   8.425  1.00  0.86           H  
ATOM   2591  N   CYS A 154      -7.821 -11.660  15.521  1.00  0.94           N  
ATOM   2592  CA  CYS A 154      -8.175 -11.414  16.907  1.00  0.94           C  
ATOM   2593  C   CYS A 154      -8.169  -9.929  17.218  1.00  0.94           C  
ATOM   2594  O   CYS A 154      -8.135  -9.547  18.387  1.00  0.94           O  
ATOM   2595  OXT CYS A 154      -8.543  -9.155  16.338  1.00  0.94           O  
ATOM   2596  CB  CYS A 154      -7.221 -12.164  17.841  1.00  0.94           C  
ATOM   2597  SG  CYS A 154      -7.280 -13.951  17.653  1.00  0.94           S  
ATOM   2598  H   CYS A 154      -8.503 -12.109  14.930  1.00  0.94           H  
ATOM   2599  HA  CYS A 154      -9.181 -11.797  17.076  1.00  0.94           H  
ATOM   2600 1HB  CYS A 154      -6.211 -11.857  17.679  1.00  0.94           H  
ATOM   2601 2HB  CYS A 154      -7.469 -11.928  18.874  1.00  0.94           H  
ATOM   2602  HG  CYS A 154      -6.649 -13.995  16.449  1.00  0.94           H  
ENDMDL

REMARK ID 639940 DOMAINID 633544 MODEL 2 104m-PLE-1
MODEL     2
ATOM      1  N   ALA A   1       0.269  -0.496   0.066  1.00  0.92           N  
ATOM      2  CA  ALA A   1       1.555  -0.143  -0.513  1.00  0.92           C  
ATOM      3  C   ALA A   1       1.727   1.364  -0.595  1.00  0.92           C  
ATOM      4  O   ALA A   1       0.775   2.103  -0.846  1.00  0.92           O  
ATOM      5  CB  ALA A   1       1.703  -0.740  -1.898  1.00  0.92           C  
ATOM      6 1H   ALA A   1       0.434  -1.134   0.844  1.00  0.92           H  
ATOM      7 2H   ALA A   1      -0.193   0.330   0.409  1.00  0.92           H  
ATOM      8 3H   ALA A   1      -0.305  -0.956  -0.621  1.00  0.92           H  
ATOM      9  HA  ALA A   1       2.335  -0.539   0.138  1.00  0.92           H  
ATOM     10 1HB  ALA A   1       2.682  -0.484  -2.300  1.00  0.92           H  
ATOM     11 2HB  ALA A   1       1.608  -1.823  -1.832  1.00  0.92           H  
ATOM     12 3HB  ALA A   1       0.926  -0.342  -2.548  1.00  0.92           H  
ATOM     13  N   LEU A   2       2.960   1.804  -0.372  1.00  0.83           N  
ATOM     14  CA  LEU A   2       3.352   3.217  -0.401  1.00  0.83           C  
ATOM     15  C   LEU A   2       4.121   3.586  -1.655  1.00  0.83           C  
ATOM     16  O   LEU A   2       4.796   2.740  -2.246  1.00  0.83           O  
ATOM     17  CB  LEU A   2       4.236   3.542   0.797  1.00  0.83           C  
ATOM     18  CG  LEU A   2       3.559   3.813   2.078  1.00  0.83           C  
ATOM     19  CD1 LEU A   2       2.977   2.521   2.601  1.00  0.83           C  
ATOM     20  CD2 LEU A   2       4.572   4.411   3.051  1.00  0.83           C  
ATOM     21  H   LEU A   2       3.681   1.126  -0.166  1.00  0.83           H  
ATOM     22  HA  LEU A   2       2.454   3.834  -0.360  1.00  0.83           H  
ATOM     23 1HB  LEU A   2       4.837   2.694   0.976  1.00  0.83           H  
ATOM     24 2HB  LEU A   2       4.885   4.390   0.548  1.00  0.83           H  
ATOM     25  HG  LEU A   2       2.745   4.527   1.919  1.00  0.83           H  
ATOM     26 1HD1 LEU A   2       2.484   2.703   3.511  1.00  0.83           H  
ATOM     27 2HD1 LEU A   2       2.269   2.127   1.906  1.00  0.83           H  
ATOM     28 3HD1 LEU A   2       3.774   1.794   2.757  1.00  0.83           H  
ATOM     29 1HD2 LEU A   2       4.077   4.628   3.987  1.00  0.83           H  
ATOM     30 2HD2 LEU A   2       5.380   3.705   3.213  1.00  0.83           H  
ATOM     31 3HD2 LEU A   2       4.981   5.325   2.645  1.00  0.83           H  
ATOM     32  N   THR A   3       4.023   4.855  -2.049  1.00  0.76           N  
ATOM     33  CA  THR A   3       4.792   5.380  -3.169  1.00  0.76           C  
ATOM     34  C   THR A   3       6.198   5.718  -2.727  1.00  0.76           C  
ATOM     35  O   THR A   3       6.452   5.828  -1.527  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.141   6.662  -3.698  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.145   7.657  -2.645  1.00  0.76           O  
ATOM     38  CG2 THR A   3       2.707   6.385  -4.115  1.00  0.76           C  
ATOM     39  H   THR A   3       3.415   5.501  -1.529  1.00  0.76           H  
ATOM     40  HA  THR A   3       4.838   4.628  -3.959  1.00  0.76           H  
ATOM     41  HB  THR A   3       4.704   7.036  -4.548  1.00  0.76           H  
ATOM     42  HG1 THR A   3       3.494   7.371  -1.952  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.248   7.305  -4.478  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       2.694   5.635  -4.903  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.145   6.018  -3.251  1.00  0.76           H  
ATOM     46  N   ASP A   4       7.110   5.950  -3.674  1.00  0.70           N  
ATOM     47  CA  ASP A   4       8.451   6.353  -3.276  1.00  0.70           C  
ATOM     48  C   ASP A   4       8.460   7.676  -2.508  1.00  0.70           C  
ATOM     49  O   ASP A   4       9.219   7.806  -1.558  1.00  0.70           O  
ATOM     50  CB  ASP A   4       9.399   6.386  -4.477  1.00  0.70           C  
ATOM     51  CG  ASP A   4       9.855   4.966  -4.919  1.00  0.70           C  
ATOM     52  OD1 ASP A   4       9.696   4.007  -4.140  1.00  0.70           O  
ATOM     53  OD2 ASP A   4      10.377   4.847  -6.013  1.00  0.70           O  
ATOM     54  H   ASP A   4       6.872   5.842  -4.649  1.00  0.70           H  
ATOM     55  HA  ASP A   4       8.835   5.594  -2.604  1.00  0.70           H  
ATOM     56 1HB  ASP A   4       8.898   6.859  -5.325  1.00  0.70           H  
ATOM     57 2HB  ASP A   4      10.279   6.994  -4.237  1.00  0.70           H  
ATOM     58  N   GLU A   5       7.605   8.639  -2.870  1.00  0.65           N  
ATOM     59  CA  GLU A   5       7.596   9.891  -2.108  1.00  0.65           C  
ATOM     60  C   GLU A   5       7.241   9.607  -0.656  1.00  0.65           C  
ATOM     61  O   GLU A   5       7.888  10.101   0.275  1.00  0.65           O  
ATOM     62  CB  GLU A   5       6.600  10.904  -2.681  1.00  0.65           C  
ATOM     63  CG  GLU A   5       6.556  12.238  -1.915  1.00  0.65           C  
ATOM     64  CD  GLU A   5       5.584  13.253  -2.499  1.00  0.65           C  
ATOM     65  OE1 GLU A   5       4.953  12.957  -3.484  1.00  0.65           O  
ATOM     66  OE2 GLU A   5       5.460  14.328  -1.934  1.00  0.65           O  
ATOM     67  H   GLU A   5       6.974   8.506  -3.646  1.00  0.65           H  
ATOM     68  HA  GLU A   5       8.598  10.324  -2.135  1.00  0.65           H  
ATOM     69 1HB  GLU A   5       6.853  11.118  -3.718  1.00  0.65           H  
ATOM     70 2HB  GLU A   5       5.596  10.472  -2.668  1.00  0.65           H  
ATOM     71 1HG  GLU A   5       6.262  12.033  -0.880  1.00  0.65           H  
ATOM     72 2HG  GLU A   5       7.557  12.667  -1.895  1.00  0.65           H  
ATOM     73  N   GLU A   6       6.202   8.790  -0.459  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.784   8.468   0.894  1.00  0.63           C  
ATOM     75  C   GLU A   6       6.883   7.711   1.628  1.00  0.63           C  
ATOM     76  O   GLU A   6       7.154   7.990   2.796  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.472   7.704   0.838  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.292   8.572   0.413  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.083   7.789  -0.010  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.264   6.811  -0.708  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       0.971   8.155   0.343  1.00  0.63           O  
ATOM     82  H   GLU A   6       5.695   8.392  -1.255  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.609   9.402   1.428  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.562   6.865   0.149  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       4.239   7.309   1.821  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.019   9.217   1.250  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       3.611   9.214  -0.411  1.00  0.63           H  
ATOM     88  N   TRP A   7       7.577   6.804   0.932  1.00  0.63           N  
ATOM     89  CA  TRP A   7       8.662   6.087   1.580  1.00  0.63           C  
ATOM     90  C   TRP A   7       9.798   7.021   1.958  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.391   6.863   3.027  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.227   4.969   0.712  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.426   3.722   0.725  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       7.809   3.099  -0.316  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       8.138   2.937   1.897  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       7.190   1.959   0.123  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       7.371   1.853   1.483  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.469   3.069   3.250  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.919   0.894   2.376  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       8.019   2.119   4.140  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       7.261   1.055   3.722  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.322   6.592  -0.032  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.271   5.636   2.490  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.295   5.320  -0.313  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.238   4.736   1.044  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       7.819   3.445  -1.352  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       6.671   1.315  -0.459  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       9.072   3.909   3.593  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       6.316   0.042   2.057  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       8.291   2.239   5.174  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       6.923   0.319   4.455  1.00  0.63           H  
ATOM    112  N   GLU A   8      10.110   8.001   1.104  1.00  0.63           N  
ATOM    113  CA  GLU A   8      11.178   8.933   1.430  1.00  0.63           C  
ATOM    114  C   GLU A   8      10.827   9.716   2.689  1.00  0.63           C  
ATOM    115  O   GLU A   8      11.682   9.896   3.558  1.00  0.63           O  
ATOM    116  CB  GLU A   8      11.478   9.885   0.257  1.00  0.63           C  
ATOM    117  CG  GLU A   8      12.187   9.230  -0.944  1.00  0.63           C  
ATOM    118  CD  GLU A   8      12.393  10.174  -2.116  1.00  0.63           C  
ATOM    119  OE1 GLU A   8      11.909  11.281  -2.069  1.00  0.63           O  
ATOM    120  OE2 GLU A   8      13.041   9.780  -3.061  1.00  0.63           O  
ATOM    121  H   GLU A   8       9.615   8.084   0.218  1.00  0.63           H  
ATOM    122  HA  GLU A   8      12.082   8.360   1.629  1.00  0.63           H  
ATOM    123 1HB  GLU A   8      10.538  10.306  -0.107  1.00  0.63           H  
ATOM    124 2HB  GLU A   8      12.092  10.712   0.607  1.00  0.63           H  
ATOM    125 1HG  GLU A   8      13.161   8.873  -0.613  1.00  0.63           H  
ATOM    126 2HG  GLU A   8      11.617   8.369  -1.270  1.00  0.63           H  
ATOM    127  N   LEU A   9       9.557  10.113   2.839  1.00  0.64           N  
ATOM    128  CA  LEU A   9       9.150  10.824   4.049  1.00  0.64           C  
ATOM    129  C   LEU A   9       9.299   9.942   5.282  1.00  0.64           C  
ATOM    130  O   LEU A   9       9.791  10.379   6.328  1.00  0.64           O  
ATOM    131  CB  LEU A   9       7.695  11.256   3.947  1.00  0.64           C  
ATOM    132  CG  LEU A   9       7.364  12.346   2.969  1.00  0.64           C  
ATOM    133  CD1 LEU A   9       5.870  12.468   2.873  1.00  0.64           C  
ATOM    134  CD2 LEU A   9       7.959  13.648   3.449  1.00  0.64           C  
ATOM    135  H   LEU A   9       8.888   9.949   2.082  1.00  0.64           H  
ATOM    136  HA  LEU A   9       9.784  11.701   4.168  1.00  0.64           H  
ATOM    137 1HB  LEU A   9       7.104  10.388   3.667  1.00  0.64           H  
ATOM    138 2HB  LEU A   9       7.364  11.581   4.931  1.00  0.64           H  
ATOM    139  HG  LEU A   9       7.760  12.093   1.981  1.00  0.64           H  
ATOM    140 1HD1 LEU A   9       5.633  13.252   2.170  1.00  0.64           H  
ATOM    141 2HD1 LEU A   9       5.450  11.529   2.528  1.00  0.64           H  
ATOM    142 3HD1 LEU A   9       5.460  12.713   3.853  1.00  0.64           H  
ATOM    143 1HD2 LEU A   9       7.711  14.440   2.742  1.00  0.64           H  
ATOM    144 2HD2 LEU A   9       7.550  13.895   4.432  1.00  0.64           H  
ATOM    145 3HD2 LEU A   9       9.043  13.547   3.519  1.00  0.64           H  
ATOM    146  N   VAL A  10       8.937   8.671   5.145  1.00  0.65           N  
ATOM    147  CA  VAL A  10       9.059   7.750   6.259  1.00  0.65           C  
ATOM    148  C   VAL A  10      10.515   7.588   6.636  1.00  0.65           C  
ATOM    149  O   VAL A  10      10.872   7.708   7.809  1.00  0.65           O  
ATOM    150  CB  VAL A  10       8.437   6.391   5.882  1.00  0.65           C  
ATOM    151  CG1 VAL A  10       8.721   5.338   6.903  1.00  0.65           C  
ATOM    152  CG2 VAL A  10       6.967   6.571   5.764  1.00  0.65           C  
ATOM    153  H   VAL A  10       8.534   8.353   4.262  1.00  0.65           H  
ATOM    154  HA  VAL A  10       8.517   8.161   7.112  1.00  0.65           H  
ATOM    155  HB  VAL A  10       8.849   6.059   4.935  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10       8.264   4.402   6.594  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10       9.784   5.218   6.959  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10       8.326   5.634   7.867  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10       6.507   5.642   5.477  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10       6.584   6.899   6.709  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10       6.757   7.311   5.026  1.00  0.65           H  
ATOM    162  N   ASN A  11      11.370   7.378   5.644  1.00  0.67           N  
ATOM    163  CA  ASN A  11      12.783   7.194   5.906  1.00  0.67           C  
ATOM    164  C   ASN A  11      13.434   8.450   6.489  1.00  0.67           C  
ATOM    165  O   ASN A  11      14.269   8.346   7.387  1.00  0.67           O  
ATOM    166  CB  ASN A  11      13.472   6.737   4.641  1.00  0.67           C  
ATOM    167  CG  ASN A  11      13.109   5.301   4.308  1.00  0.67           C  
ATOM    168  OD1 ASN A  11      12.688   4.527   5.181  1.00  0.67           O  
ATOM    169  ND2 ASN A  11      13.262   4.931   3.064  1.00  0.67           N  
ATOM    170  H   ASN A  11      11.026   7.314   4.688  1.00  0.67           H  
ATOM    171  HA  ASN A  11      12.886   6.404   6.648  1.00  0.67           H  
ATOM    172 1HB  ASN A  11      13.167   7.382   3.811  1.00  0.67           H  
ATOM    173 2HB  ASN A  11      14.551   6.824   4.753  1.00  0.67           H  
ATOM    174 1HD2 ASN A  11      13.038   3.995   2.791  1.00  0.67           H  
ATOM    175 2HD2 ASN A  11      13.601   5.585   2.388  1.00  0.67           H  
ATOM    176  N   GLU A  12      13.020   9.641   6.045  1.00  0.69           N  
ATOM    177  CA  GLU A  12      13.632  10.863   6.557  1.00  0.69           C  
ATOM    178  C   GLU A  12      13.381  11.006   8.051  1.00  0.69           C  
ATOM    179  O   GLU A  12      14.265  11.406   8.811  1.00  0.69           O  
ATOM    180  CB  GLU A  12      13.116  12.088   5.799  1.00  0.69           C  
ATOM    181  CG  GLU A  12      13.740  13.421   6.240  1.00  0.69           C  
ATOM    182  CD  GLU A  12      15.254  13.549   5.978  1.00  0.69           C  
ATOM    183  OE1 GLU A  12      15.787  12.825   5.144  1.00  0.69           O  
ATOM    184  OE2 GLU A  12      15.879  14.369   6.638  1.00  0.69           O  
ATOM    185  H   GLU A  12      12.323   9.700   5.302  1.00  0.69           H  
ATOM    186  HA  GLU A  12      14.697  10.801   6.401  1.00  0.69           H  
ATOM    187 1HB  GLU A  12      13.302  11.959   4.732  1.00  0.69           H  
ATOM    188 2HB  GLU A  12      12.034  12.160   5.932  1.00  0.69           H  
ATOM    189 1HG  GLU A  12      13.223  14.234   5.731  1.00  0.69           H  
ATOM    190 2HG  GLU A  12      13.553  13.522   7.292  1.00  0.69           H  
ATOM    191  N   VAL A  13      12.186  10.641   8.476  1.00  0.70           N  
ATOM    192  CA  VAL A  13      11.828  10.678   9.879  1.00  0.70           C  
ATOM    193  C   VAL A  13      12.497   9.545  10.670  1.00  0.70           C  
ATOM    194  O   VAL A  13      13.093   9.757  11.736  1.00  0.70           O  
ATOM    195  CB  VAL A  13      10.309  10.572   9.985  1.00  0.70           C  
ATOM    196  CG1 VAL A  13       9.893  10.428  11.376  1.00  0.70           C  
ATOM    197  CG2 VAL A  13       9.684  11.825   9.375  1.00  0.70           C  
ATOM    198  H   VAL A  13      11.487  10.342   7.790  1.00  0.70           H  
ATOM    199  HA  VAL A  13      12.149  11.636  10.290  1.00  0.70           H  
ATOM    200  HB  VAL A  13       9.979   9.685   9.435  1.00  0.70           H  
ATOM    201 1HG1 VAL A  13       8.825  10.340  11.375  1.00  0.70           H  
ATOM    202 2HG1 VAL A  13      10.336   9.530  11.807  1.00  0.70           H  
ATOM    203 3HG1 VAL A  13      10.201  11.301  11.946  1.00  0.70           H  
ATOM    204 1HG2 VAL A  13       8.613  11.742   9.415  1.00  0.70           H  
ATOM    205 2HG2 VAL A  13      10.009  12.709   9.926  1.00  0.70           H  
ATOM    206 3HG2 VAL A  13       9.996  11.912   8.335  1.00  0.70           H  
ATOM    207  N   LEU A  14      12.461   8.340  10.115  1.00  0.72           N  
ATOM    208  CA  LEU A  14      13.043   7.205  10.799  1.00  0.72           C  
ATOM    209  C   LEU A  14      14.548   7.337  10.972  1.00  0.72           C  
ATOM    210  O   LEU A  14      15.082   6.852  11.960  1.00  0.72           O  
ATOM    211  CB  LEU A  14      12.702   5.921  10.087  1.00  0.72           C  
ATOM    212  CG  LEU A  14      11.236   5.538  10.132  1.00  0.72           C  
ATOM    213  CD1 LEU A  14      11.078   4.355   9.300  1.00  0.72           C  
ATOM    214  CD2 LEU A  14      10.761   5.305  11.567  1.00  0.72           C  
ATOM    215  H   LEU A  14      11.989   8.197   9.222  1.00  0.72           H  
ATOM    216  HA  LEU A  14      12.594   7.152  11.788  1.00  0.72           H  
ATOM    217 1HB  LEU A  14      12.982   6.028   9.041  1.00  0.72           H  
ATOM    218 2HB  LEU A  14      13.279   5.124  10.513  1.00  0.72           H  
ATOM    219  HG  LEU A  14      10.642   6.329   9.706  1.00  0.72           H  
ATOM    220 1HD1 LEU A  14      10.031   4.094   9.286  1.00  0.72           H  
ATOM    221 2HD1 LEU A  14      11.420   4.573   8.294  1.00  0.72           H  
ATOM    222 3HD1 LEU A  14      11.666   3.542   9.706  1.00  0.72           H  
ATOM    223 1HD2 LEU A  14       9.703   5.031  11.556  1.00  0.72           H  
ATOM    224 2HD2 LEU A  14      11.339   4.504  12.019  1.00  0.72           H  
ATOM    225 3HD2 LEU A  14      10.895   6.220  12.145  1.00  0.72           H  
ATOM    226  N   LYS A  15      15.246   8.048  10.086  1.00  0.73           N  
ATOM    227  CA  LYS A  15      16.678   8.234  10.309  1.00  0.73           C  
ATOM    228  C   LYS A  15      16.937   8.916  11.658  1.00  0.73           C  
ATOM    229  O   LYS A  15      17.941   8.628  12.315  1.00  0.73           O  
ATOM    230  CB  LYS A  15      17.335   9.041   9.182  1.00  0.73           C  
ATOM    231  CG  LYS A  15      17.570   8.297   7.858  1.00  0.73           C  
ATOM    232  CD  LYS A  15      18.374   9.176   6.897  1.00  0.73           C  
ATOM    233  CE  LYS A  15      17.486  10.282   6.363  1.00  0.73           C  
ATOM    234  NZ  LYS A  15      18.172  11.218   5.424  1.00  0.73           N  
ATOM    235  H   LYS A  15      14.801   8.416   9.245  1.00  0.73           H  
ATOM    236  HA  LYS A  15      17.150   7.252  10.335  1.00  0.73           H  
ATOM    237 1HB  LYS A  15      16.699   9.904   8.952  1.00  0.73           H  
ATOM    238 2HB  LYS A  15      18.293   9.430   9.525  1.00  0.73           H  
ATOM    239 1HG  LYS A  15      18.124   7.380   8.054  1.00  0.73           H  
ATOM    240 2HG  LYS A  15      16.634   8.036   7.399  1.00  0.73           H  
ATOM    241 1HD  LYS A  15      19.222   9.616   7.418  1.00  0.73           H  
ATOM    242 2HD  LYS A  15      18.742   8.576   6.065  1.00  0.73           H  
ATOM    243 1HE  LYS A  15      16.655   9.819   5.837  1.00  0.73           H  
ATOM    244 2HE  LYS A  15      17.095  10.856   7.206  1.00  0.73           H  
ATOM    245 1HZ  LYS A  15      17.450  11.912   5.142  1.00  0.73           H  
ATOM    246 2HZ  LYS A  15      18.933  11.686   5.889  1.00  0.73           H  
ATOM    247 3HZ  LYS A  15      18.515  10.727   4.617  1.00  0.73           H  
ATOM    248  N   GLU A  16      16.049   9.816  12.101  1.00  0.73           N  
ATOM    249  CA  GLU A  16      16.270  10.450  13.395  1.00  0.73           C  
ATOM    250  C   GLU A  16      16.076   9.402  14.487  1.00  0.73           C  
ATOM    251  O   GLU A  16      16.741   9.420  15.523  1.00  0.73           O  
ATOM    252  CB  GLU A  16      15.362  11.658  13.589  1.00  0.73           C  
ATOM    253  CG  GLU A  16      15.700  12.838  12.683  1.00  0.73           C  
ATOM    254  CD  GLU A  16      17.082  13.418  12.936  1.00  0.73           C  
ATOM    255  OE1 GLU A  16      17.378  13.733  14.060  1.00  0.73           O  
ATOM    256  OE2 GLU A  16      17.847  13.537  11.996  1.00  0.73           O  
ATOM    257  H   GLU A  16      15.196  10.011  11.579  1.00  0.73           H  
ATOM    258  HA  GLU A  16      17.299  10.796  13.441  1.00  0.73           H  
ATOM    259 1HB  GLU A  16      14.328  11.375  13.395  1.00  0.73           H  
ATOM    260 2HB  GLU A  16      15.421  12.000  14.621  1.00  0.73           H  
ATOM    261 1HG  GLU A  16      15.631  12.507  11.643  1.00  0.73           H  
ATOM    262 2HG  GLU A  16      14.968  13.610  12.836  1.00  0.73           H  
ATOM    263  N   VAL A  17      15.161   8.464  14.245  1.00  0.72           N  
ATOM    264  CA  VAL A  17      14.961   7.366  15.187  1.00  0.72           C  
ATOM    265  C   VAL A  17      16.195   6.475  15.252  1.00  0.72           C  
ATOM    266  O   VAL A  17      16.658   6.112  16.330  1.00  0.72           O  
ATOM    267  CB  VAL A  17      13.764   6.487  14.801  1.00  0.72           C  
ATOM    268  CG1 VAL A  17      13.760   5.286  15.673  1.00  0.72           C  
ATOM    269  CG2 VAL A  17      12.482   7.293  14.915  1.00  0.72           C  
ATOM    270  H   VAL A  17      14.613   8.530  13.385  1.00  0.72           H  
ATOM    271  HA  VAL A  17      14.781   7.786  16.177  1.00  0.72           H  
ATOM    272  HB  VAL A  17      13.864   6.133  13.801  1.00  0.72           H  
ATOM    273 1HG1 VAL A  17      12.919   4.645  15.417  1.00  0.72           H  
ATOM    274 2HG1 VAL A  17      14.689   4.735  15.541  1.00  0.72           H  
ATOM    275 3HG1 VAL A  17      13.690   5.611  16.677  1.00  0.72           H  
ATOM    276 1HG2 VAL A  17      11.633   6.667  14.645  1.00  0.72           H  
ATOM    277 2HG2 VAL A  17      12.368   7.644  15.932  1.00  0.72           H  
ATOM    278 3HG2 VAL A  17      12.534   8.150  14.238  1.00  0.72           H  
ATOM    279  N   GLU A  18      16.751   6.146  14.090  1.00  0.71           N  
ATOM    280  CA  GLU A  18      17.922   5.281  14.025  1.00  0.71           C  
ATOM    281  C   GLU A  18      19.100   5.871  14.814  1.00  0.71           C  
ATOM    282  O   GLU A  18      19.842   5.142  15.474  1.00  0.71           O  
ATOM    283  CB  GLU A  18      18.305   4.981  12.581  1.00  0.71           C  
ATOM    284  CG  GLU A  18      19.410   3.920  12.451  1.00  0.71           C  
ATOM    285  CD  GLU A  18      19.650   3.432  11.025  1.00  0.71           C  
ATOM    286  OE1 GLU A  18      19.007   3.912  10.111  1.00  0.71           O  
ATOM    287  OE2 GLU A  18      20.459   2.550  10.852  1.00  0.71           O  
ATOM    288  H   GLU A  18      16.321   6.490  13.236  1.00  0.71           H  
ATOM    289  HA  GLU A  18      17.653   4.334  14.473  1.00  0.71           H  
ATOM    290 1HB  GLU A  18      17.426   4.643  12.031  1.00  0.71           H  
ATOM    291 2HB  GLU A  18      18.657   5.898  12.107  1.00  0.71           H  
ATOM    292 1HG  GLU A  18      20.338   4.343  12.837  1.00  0.71           H  
ATOM    293 2HG  GLU A  18      19.147   3.070  13.080  1.00  0.71           H  
ATOM    294  N   LYS A  19      19.239   7.202  14.794  1.00  0.69           N  
ATOM    295  CA  LYS A  19      20.295   7.893  15.543  1.00  0.69           C  
ATOM    296  C   LYS A  19      20.202   7.679  17.065  1.00  0.69           C  
ATOM    297  O   LYS A  19      21.191   7.870  17.779  1.00  0.69           O  
ATOM    298  CB  LYS A  19      20.261   9.396  15.258  1.00  0.69           C  
ATOM    299  CG  LYS A  19      20.706   9.803  13.855  1.00  0.69           C  
ATOM    300  CD  LYS A  19      20.545  11.312  13.642  1.00  0.69           C  
ATOM    301  CE  LYS A  19      20.958  11.734  12.239  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      20.698  13.189  12.000  1.00  0.69           N  
ATOM    303  H   LYS A  19      18.614   7.749  14.197  1.00  0.69           H  
ATOM    304  HA  LYS A  19      21.254   7.499  15.210  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      19.244   9.763  15.396  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      20.890   9.916  15.979  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      21.752   9.537  13.716  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      20.122   9.275  13.118  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      19.502  11.592  13.794  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      21.152  11.849  14.365  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      22.019  11.537  12.109  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      20.394  11.151  11.508  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      20.977  13.437  11.069  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      19.679  13.370  12.107  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      21.207  13.745  12.665  1.00  0.69           H  
ATOM    316  N   ASN A  20      19.011   7.344  17.569  1.00  0.67           N  
ATOM    317  CA  ASN A  20      18.770   7.137  18.990  1.00  0.67           C  
ATOM    318  C   ASN A  20      17.713   6.080  19.241  1.00  0.67           C  
ATOM    319  O   ASN A  20      16.709   6.336  19.922  1.00  0.67           O  
ATOM    320  CB  ASN A  20      18.368   8.423  19.672  1.00  0.67           C  
ATOM    321  CG  ASN A  20      18.289   8.267  21.169  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      18.403   7.130  21.693  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      18.077   9.381  21.845  1.00  0.67           N  
ATOM    324  H   ASN A  20      18.230   7.168  16.937  1.00  0.67           H  
ATOM    325  HA  ASN A  20      19.695   6.780  19.444  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      19.089   9.206  19.432  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      17.395   8.743  19.297  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      17.952   9.383  22.861  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      17.989  10.248  21.358  1.00  0.67           H  
ATOM    330  N   VAL A  21      17.988   4.872  18.766  1.00  0.65           N  
ATOM    331  CA  VAL A  21      17.050   3.771  18.886  1.00  0.65           C  
ATOM    332  C   VAL A  21      16.739   3.419  20.325  1.00  0.65           C  
ATOM    333  O   VAL A  21      15.607   3.074  20.642  1.00  0.65           O  
ATOM    334  CB  VAL A  21      17.577   2.509  18.194  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      16.680   1.362  18.529  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      17.597   2.718  16.727  1.00  0.65           C  
ATOM    337  H   VAL A  21      18.844   4.744  18.238  1.00  0.65           H  
ATOM    338  HA  VAL A  21      16.126   4.070  18.390  1.00  0.65           H  
ATOM    339  HB  VAL A  21      18.578   2.280  18.556  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      17.033   0.467  18.052  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      16.666   1.221  19.598  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      15.694   1.591  18.184  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      17.963   1.824  16.223  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      16.592   2.947  16.380  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      18.253   3.547  16.523  1.00  0.65           H  
ATOM    346  N   GLU A  22      17.743   3.423  21.191  1.00  0.63           N  
ATOM    347  CA  GLU A  22      17.515   3.039  22.578  1.00  0.63           C  
ATOM    348  C   GLU A  22      16.528   3.929  23.318  1.00  0.63           C  
ATOM    349  O   GLU A  22      15.585   3.429  23.944  1.00  0.63           O  
ATOM    350  CB  GLU A  22      18.846   2.990  23.323  1.00  0.63           C  
ATOM    351  CG  GLU A  22      18.740   2.551  24.783  1.00  0.63           C  
ATOM    352  CD  GLU A  22      20.084   2.475  25.474  1.00  0.63           C  
ATOM    353  OE1 GLU A  22      21.075   2.748  24.840  1.00  0.63           O  
ATOM    354  OE2 GLU A  22      20.114   2.143  26.637  1.00  0.63           O  
ATOM    355  H   GLU A  22      18.662   3.708  20.888  1.00  0.63           H  
ATOM    356  HA  GLU A  22      17.081   2.052  22.588  1.00  0.63           H  
ATOM    357 1HB  GLU A  22      19.521   2.301  22.814  1.00  0.63           H  
ATOM    358 2HB  GLU A  22      19.305   3.977  23.303  1.00  0.63           H  
ATOM    359 1HG  GLU A  22      18.106   3.257  25.319  1.00  0.63           H  
ATOM    360 2HG  GLU A  22      18.258   1.572  24.822  1.00  0.63           H  
ATOM    361  N   GLU A  23      16.683   5.249  23.246  1.00  0.61           N  
ATOM    362  CA  GLU A  23      15.736   6.074  23.966  1.00  0.61           C  
ATOM    363  C   GLU A  23      14.374   5.962  23.312  1.00  0.61           C  
ATOM    364  O   GLU A  23      13.348   5.851  23.989  1.00  0.61           O  
ATOM    365  CB  GLU A  23      16.188   7.520  24.013  1.00  0.61           C  
ATOM    366  CG  GLU A  23      15.325   8.424  24.843  1.00  0.61           C  
ATOM    367  CD  GLU A  23      15.888   9.827  25.000  1.00  0.61           C  
ATOM    368  OE1 GLU A  23      16.949  10.116  24.475  1.00  0.61           O  
ATOM    369  OE2 GLU A  23      15.222  10.625  25.631  1.00  0.61           O  
ATOM    370  H   GLU A  23      17.432   5.697  22.712  1.00  0.61           H  
ATOM    371  HA  GLU A  23      15.655   5.697  24.988  1.00  0.61           H  
ATOM    372 1HB  GLU A  23      17.218   7.583  24.359  1.00  0.61           H  
ATOM    373 2HB  GLU A  23      16.143   7.910  23.011  1.00  0.61           H  
ATOM    374 1HG  GLU A  23      14.356   8.489  24.354  1.00  0.61           H  
ATOM    375 2HG  GLU A  23      15.180   7.975  25.824  1.00  0.61           H  
ATOM    376  N   PHE A  24      14.363   6.003  21.979  1.00  0.60           N  
ATOM    377  CA  PHE A  24      13.119   5.957  21.248  1.00  0.60           C  
ATOM    378  C   PHE A  24      12.343   4.677  21.539  1.00  0.60           C  
ATOM    379  O   PHE A  24      11.168   4.730  21.894  1.00  0.60           O  
ATOM    380  CB  PHE A  24      13.406   6.041  19.760  1.00  0.60           C  
ATOM    381  CG  PHE A  24      12.204   5.999  18.938  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      11.478   7.115  18.750  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      11.788   4.847  18.361  1.00  0.60           C  
ATOM    384  CE1 PHE A  24      10.351   7.083  18.001  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      10.658   4.809  17.596  1.00  0.60           C  
ATOM    386  CZ  PHE A  24       9.937   5.920  17.425  1.00  0.60           C  
ATOM    387  H   PHE A  24      15.233   6.075  21.451  1.00  0.60           H  
ATOM    388  HA  PHE A  24      12.509   6.810  21.543  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      13.944   6.966  19.543  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      14.054   5.216  19.464  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      11.804   8.050  19.214  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      12.387   3.974  18.515  1.00  0.60           H  
ATOM    393  HE1 PHE A  24       9.793   7.990  17.877  1.00  0.60           H  
ATOM    394  HE2 PHE A  24      10.330   3.903  17.135  1.00  0.60           H  
ATOM    395  HZ  PHE A  24       9.034   5.885  16.835  1.00  0.60           H  
ATOM    396  N   GLY A  25      12.999   3.524  21.388  1.00  0.58           N  
ATOM    397  CA  GLY A  25      12.361   2.234  21.587  1.00  0.58           C  
ATOM    398  C   GLY A  25      11.844   2.075  22.994  1.00  0.58           C  
ATOM    399  O   GLY A  25      10.761   1.517  23.205  1.00  0.58           O  
ATOM    400  H   GLY A  25      13.971   3.532  21.116  1.00  0.58           H  
ATOM    401 1HA  GLY A  25      11.527   2.140  20.903  1.00  0.58           H  
ATOM    402 2HA  GLY A  25      13.073   1.443  21.353  1.00  0.58           H  
ATOM    403  N   LEU A  26      12.580   2.597  23.971  1.00  0.58           N  
ATOM    404  CA  LEU A  26      12.093   2.531  25.327  1.00  0.58           C  
ATOM    405  C   LEU A  26      10.796   3.318  25.395  1.00  0.58           C  
ATOM    406  O   LEU A  26       9.774   2.795  25.833  1.00  0.58           O  
ATOM    407  CB  LEU A  26      13.120   3.108  26.296  1.00  0.58           C  
ATOM    408  CG  LEU A  26      12.705   3.169  27.734  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      12.441   1.756  28.250  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      13.805   3.894  28.520  1.00  0.58           C  
ATOM    411  H   LEU A  26      13.490   3.030  23.785  1.00  0.58           H  
ATOM    412  HA  LEU A  26      11.893   1.492  25.587  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      14.032   2.511  26.230  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      13.362   4.124  25.976  1.00  0.58           H  
ATOM    415  HG  LEU A  26      11.778   3.719  27.814  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      12.126   1.787  29.289  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      11.656   1.308  27.652  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      13.330   1.161  28.172  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      13.546   3.966  29.566  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      14.729   3.362  28.429  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      13.932   4.895  28.109  1.00  0.58           H  
ATOM    422  N   LYS A  27      10.806   4.554  24.890  1.00  0.57           N  
ATOM    423  CA  LYS A  27       9.614   5.384  24.936  1.00  0.57           C  
ATOM    424  C   LYS A  27       8.439   4.775  24.169  1.00  0.57           C  
ATOM    425  O   LYS A  27       7.288   4.915  24.599  1.00  0.57           O  
ATOM    426  CB  LYS A  27       9.931   6.789  24.437  1.00  0.57           C  
ATOM    427  CG  LYS A  27      10.781   7.601  25.405  1.00  0.57           C  
ATOM    428  CD  LYS A  27      11.077   8.986  24.863  1.00  0.57           C  
ATOM    429  CE  LYS A  27      11.909   9.791  25.859  1.00  0.57           C  
ATOM    430  NZ  LYS A  27      12.248  11.145  25.339  1.00  0.57           N  
ATOM    431  H   LYS A  27      11.667   4.940  24.497  1.00  0.57           H  
ATOM    432  HA  LYS A  27       9.313   5.470  25.978  1.00  0.57           H  
ATOM    433 1HB  LYS A  27      10.479   6.718  23.497  1.00  0.57           H  
ATOM    434 2HB  LYS A  27       9.008   7.331  24.242  1.00  0.57           H  
ATOM    435 1HG  LYS A  27      10.266   7.691  26.360  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      11.726   7.079  25.571  1.00  0.57           H  
ATOM    437 1HD  LYS A  27      11.640   8.890  23.930  1.00  0.57           H  
ATOM    438 2HD  LYS A  27      10.147   9.512  24.657  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      11.352   9.900  26.787  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      12.827   9.254  26.066  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27      12.807  11.641  26.028  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27      12.777  11.058  24.476  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27      11.401  11.659  25.158  1.00  0.57           H  
ATOM    444  N   VAL A  28       8.707   4.076  23.056  1.00  0.57           N  
ATOM    445  CA  VAL A  28       7.629   3.428  22.309  1.00  0.57           C  
ATOM    446  C   VAL A  28       6.972   2.340  23.125  1.00  0.57           C  
ATOM    447  O   VAL A  28       5.740   2.289  23.202  1.00  0.57           O  
ATOM    448  CB  VAL A  28       8.131   2.842  20.978  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       7.042   1.976  20.341  1.00  0.57           C  
ATOM    450  CG2 VAL A  28       8.441   3.967  20.041  1.00  0.57           C  
ATOM    451  H   VAL A  28       9.669   4.020  22.724  1.00  0.57           H  
ATOM    452  HA  VAL A  28       6.869   4.169  22.078  1.00  0.57           H  
ATOM    453  HB  VAL A  28       9.012   2.226  21.156  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       7.408   1.572  19.404  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       6.789   1.156  21.012  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       6.163   2.581  20.155  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28       8.775   3.553  19.111  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28       7.544   4.554  19.884  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28       9.212   4.601  20.457  1.00  0.57           H  
ATOM    460  N   LEU A  29       7.768   1.471  23.750  1.00  0.57           N  
ATOM    461  CA  LEU A  29       7.151   0.444  24.570  1.00  0.57           C  
ATOM    462  C   LEU A  29       6.511   1.004  25.826  1.00  0.57           C  
ATOM    463  O   LEU A  29       5.426   0.568  26.206  1.00  0.57           O  
ATOM    464  CB  LEU A  29       8.117  -0.663  24.950  1.00  0.57           C  
ATOM    465  CG  LEU A  29       8.534  -1.600  23.841  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       9.542  -2.581  24.382  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       7.295  -2.342  23.321  1.00  0.57           C  
ATOM    468  H   LEU A  29       8.785   1.536  23.656  1.00  0.57           H  
ATOM    469  HA  LEU A  29       6.364  -0.017  23.979  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       9.021  -0.210  25.374  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       7.635  -1.253  25.700  1.00  0.57           H  
ATOM    472  HG  LEU A  29       9.007  -1.030  23.036  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       9.857  -3.251  23.582  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29      10.398  -2.043  24.776  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       9.088  -3.161  25.175  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       7.586  -3.033  22.540  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       6.839  -2.903  24.140  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       6.574  -1.622  22.927  1.00  0.57           H  
ATOM    479  N   VAL A  30       7.121   2.015  26.446  1.00  0.58           N  
ATOM    480  CA  VAL A  30       6.528   2.578  27.646  1.00  0.58           C  
ATOM    481  C   VAL A  30       5.174   3.176  27.297  1.00  0.58           C  
ATOM    482  O   VAL A  30       4.189   2.920  27.991  1.00  0.58           O  
ATOM    483  CB  VAL A  30       7.444   3.650  28.276  1.00  0.58           C  
ATOM    484  CG1 VAL A  30       6.721   4.377  29.418  1.00  0.58           C  
ATOM    485  CG2 VAL A  30       8.682   2.989  28.822  1.00  0.58           C  
ATOM    486  H   VAL A  30       8.014   2.366  26.106  1.00  0.58           H  
ATOM    487  HA  VAL A  30       6.384   1.777  28.373  1.00  0.58           H  
ATOM    488  HB  VAL A  30       7.713   4.381  27.517  1.00  0.58           H  
ATOM    489 1HG1 VAL A  30       7.387   5.130  29.846  1.00  0.58           H  
ATOM    490 2HG1 VAL A  30       5.825   4.862  29.028  1.00  0.58           H  
ATOM    491 3HG1 VAL A  30       6.442   3.662  30.189  1.00  0.58           H  
ATOM    492 1HG2 VAL A  30       9.310   3.724  29.255  1.00  0.58           H  
ATOM    493 2HG2 VAL A  30       8.395   2.299  29.552  1.00  0.58           H  
ATOM    494 3HG2 VAL A  30       9.213   2.473  28.054  1.00  0.58           H  
ATOM    495  N   THR A  31       5.111   3.919  26.190  1.00  0.59           N  
ATOM    496  CA  THR A  31       3.876   4.526  25.727  1.00  0.59           C  
ATOM    497  C   THR A  31       2.844   3.445  25.396  1.00  0.59           C  
ATOM    498  O   THR A  31       1.675   3.545  25.787  1.00  0.59           O  
ATOM    499  CB  THR A  31       4.151   5.411  24.492  1.00  0.59           C  
ATOM    500  OG1 THR A  31       5.057   6.457  24.847  1.00  0.59           O  
ATOM    501  CG2 THR A  31       2.853   6.001  23.944  1.00  0.59           C  
ATOM    502  H   THR A  31       5.957   4.097  25.651  1.00  0.59           H  
ATOM    503  HA  THR A  31       3.476   5.150  26.524  1.00  0.59           H  
ATOM    504  HB  THR A  31       4.619   4.802  23.719  1.00  0.59           H  
ATOM    505  HG1 THR A  31       5.951   6.056  24.960  1.00  0.59           H  
ATOM    506 1HG2 THR A  31       3.077   6.611  23.067  1.00  0.59           H  
ATOM    507 2HG2 THR A  31       2.180   5.189  23.661  1.00  0.59           H  
ATOM    508 3HG2 THR A  31       2.379   6.615  24.707  1.00  0.59           H  
ATOM    509  N   ALA A  32       3.257   2.386  24.691  1.00  0.60           N  
ATOM    510  CA  ALA A  32       2.323   1.319  24.362  1.00  0.60           C  
ATOM    511  C   ALA A  32       1.744   0.682  25.628  1.00  0.60           C  
ATOM    512  O   ALA A  32       0.538   0.430  25.714  1.00  0.60           O  
ATOM    513  CB  ALA A  32       3.025   0.253  23.532  1.00  0.60           C  
ATOM    514  H   ALA A  32       4.221   2.326  24.362  1.00  0.60           H  
ATOM    515  HA  ALA A  32       1.503   1.749  23.786  1.00  0.60           H  
ATOM    516 1HB  ALA A  32       2.321  -0.531  23.270  1.00  0.60           H  
ATOM    517 2HB  ALA A  32       3.426   0.706  22.624  1.00  0.60           H  
ATOM    518 3HB  ALA A  32       3.843  -0.171  24.116  1.00  0.60           H  
ATOM    519  N   PHE A  33       2.583   0.476  26.646  1.00  0.61           N  
ATOM    520  CA  PHE A  33       2.106  -0.142  27.872  1.00  0.61           C  
ATOM    521  C   PHE A  33       1.299   0.826  28.734  1.00  0.61           C  
ATOM    522  O   PHE A  33       0.395   0.406  29.444  1.00  0.61           O  
ATOM    523  CB  PHE A  33       3.258  -0.687  28.711  1.00  0.61           C  
ATOM    524  CG  PHE A  33       3.982  -1.889  28.131  1.00  0.61           C  
ATOM    525  CD1 PHE A  33       5.359  -1.873  27.942  1.00  0.61           C  
ATOM    526  CD2 PHE A  33       3.296  -3.016  27.752  1.00  0.61           C  
ATOM    527  CE1 PHE A  33       6.007  -2.965  27.407  1.00  0.61           C  
ATOM    528  CE2 PHE A  33       3.963  -4.098  27.215  1.00  0.61           C  
ATOM    529  CZ  PHE A  33       5.323  -4.060  27.050  1.00  0.61           C  
ATOM    530  H   PHE A  33       3.576   0.702  26.551  1.00  0.61           H  
ATOM    531  HA  PHE A  33       1.454  -0.975  27.602  1.00  0.61           H  
ATOM    532 1HB  PHE A  33       3.992   0.113  28.852  1.00  0.61           H  
ATOM    533 2HB  PHE A  33       2.886  -0.954  29.674  1.00  0.61           H  
ATOM    534  HD1 PHE A  33       5.926  -0.984  28.226  1.00  0.61           H  
ATOM    535  HD2 PHE A  33       2.219  -3.044  27.880  1.00  0.61           H  
ATOM    536  HE1 PHE A  33       7.058  -2.954  27.267  1.00  0.61           H  
ATOM    537  HE2 PHE A  33       3.410  -4.978  26.921  1.00  0.61           H  
ATOM    538  HZ  PHE A  33       5.857  -4.902  26.630  1.00  0.61           H  
ATOM    539  N   GLU A  34       1.636   2.110  28.711  1.00  0.62           N  
ATOM    540  CA  GLU A  34       0.919   3.078  29.530  1.00  0.62           C  
ATOM    541  C   GLU A  34      -0.474   3.334  28.984  1.00  0.62           C  
ATOM    542  O   GLU A  34      -1.446   3.414  29.737  1.00  0.62           O  
ATOM    543  CB  GLU A  34       1.677   4.407  29.591  1.00  0.62           C  
ATOM    544  CG  GLU A  34       1.038   5.464  30.492  1.00  0.62           C  
ATOM    545  CD  GLU A  34       1.047   5.105  31.969  1.00  0.62           C  
ATOM    546  OE1 GLU A  34       1.796   4.234  32.353  1.00  0.62           O  
ATOM    547  OE2 GLU A  34       0.324   5.729  32.712  1.00  0.62           O  
ATOM    548  H   GLU A  34       2.418   2.423  28.141  1.00  0.62           H  
ATOM    549  HA  GLU A  34       0.823   2.674  30.537  1.00  0.62           H  
ATOM    550 1HB  GLU A  34       2.689   4.225  29.948  1.00  0.62           H  
ATOM    551 2HB  GLU A  34       1.757   4.820  28.584  1.00  0.62           H  
ATOM    552 1HG  GLU A  34       1.554   6.398  30.348  1.00  0.62           H  
ATOM    553 2HG  GLU A  34       0.007   5.605  30.169  1.00  0.62           H  
ATOM    554  N   THR A  35      -0.587   3.446  27.659  1.00  0.63           N  
ATOM    555  CA  THR A  35      -1.872   3.741  27.059  1.00  0.63           C  
ATOM    556  C   THR A  35      -2.774   2.514  27.004  1.00  0.63           C  
ATOM    557  O   THR A  35      -3.995   2.633  27.118  1.00  0.63           O  
ATOM    558  CB  THR A  35      -1.666   4.303  25.644  1.00  0.63           C  
ATOM    559  OG1 THR A  35      -0.928   3.343  24.856  1.00  0.63           O  
ATOM    560  CG2 THR A  35      -0.888   5.619  25.704  1.00  0.63           C  
ATOM    561  H   THR A  35       0.243   3.371  27.067  1.00  0.63           H  
ATOM    562  HA  THR A  35      -2.368   4.498  27.667  1.00  0.63           H  
ATOM    563  HB  THR A  35      -2.634   4.470  25.180  1.00  0.63           H  
ATOM    564  HG1 THR A  35       0.005   3.316  25.189  1.00  0.63           H  
ATOM    565 1HG2 THR A  35      -0.745   6.003  24.694  1.00  0.63           H  
ATOM    566 2HG2 THR A  35      -1.447   6.342  26.294  1.00  0.63           H  
ATOM    567 3HG2 THR A  35       0.084   5.449  26.167  1.00  0.63           H  
ATOM    568  N   HIS A  36      -2.171   1.332  26.888  1.00  0.64           N  
ATOM    569  CA  HIS A  36      -2.902   0.076  26.825  1.00  0.64           C  
ATOM    570  C   HIS A  36      -2.290  -0.990  27.751  1.00  0.64           C  
ATOM    571  O   HIS A  36      -1.704  -1.949  27.255  1.00  0.64           O  
ATOM    572  CB  HIS A  36      -2.913  -0.428  25.384  1.00  0.64           C  
ATOM    573  CG  HIS A  36      -3.612   0.485  24.394  1.00  0.64           C  
ATOM    574  ND1 HIS A  36      -3.023   1.623  23.859  1.00  0.64           N  
ATOM    575  CD2 HIS A  36      -4.838   0.401  23.834  1.00  0.64           C  
ATOM    576  CE1 HIS A  36      -3.870   2.201  23.024  1.00  0.64           C  
ATOM    577  NE2 HIS A  36      -4.976   1.478  22.984  1.00  0.64           N  
ATOM    578  H   HIS A  36      -1.157   1.287  26.776  1.00  0.64           H  
ATOM    579  HA  HIS A  36      -3.937   0.233  27.125  1.00  0.64           H  
ATOM    580 1HB  HIS A  36      -1.889  -0.584  25.051  1.00  0.64           H  
ATOM    581 2HB  HIS A  36      -3.422  -1.387  25.351  1.00  0.64           H  
ATOM    582  HD1 HIS A  36      -2.112   2.022  24.079  1.00  0.64           H  
ATOM    583  HD2 HIS A  36      -5.649  -0.322  23.948  1.00  0.64           H  
ATOM    584  HE1 HIS A  36      -3.589   3.114  22.501  1.00  0.64           H  
ATOM    585  N   PRO A  37      -2.455  -0.888  29.094  1.00  0.64           N  
ATOM    586  CA  PRO A  37      -1.820  -1.711  30.129  1.00  0.64           C  
ATOM    587  C   PRO A  37      -2.037  -3.199  29.949  1.00  0.64           C  
ATOM    588  O   PRO A  37      -1.238  -4.009  30.420  1.00  0.64           O  
ATOM    589  CB  PRO A  37      -2.504  -1.227  31.412  1.00  0.64           C  
ATOM    590  CG  PRO A  37      -2.940   0.177  31.099  1.00  0.64           C  
ATOM    591  CD  PRO A  37      -3.362   0.136  29.651  1.00  0.64           C  
ATOM    592  HA  PRO A  37      -0.747  -1.497  30.165  1.00  0.64           H  
ATOM    593 1HB  PRO A  37      -3.343  -1.892  31.661  1.00  0.64           H  
ATOM    594 2HB  PRO A  37      -1.796  -1.274  32.253  1.00  0.64           H  
ATOM    595 1HG  PRO A  37      -3.748   0.495  31.770  1.00  0.64           H  
ATOM    596 2HG  PRO A  37      -2.097   0.879  31.253  1.00  0.64           H  
ATOM    597 1HD  PRO A  37      -4.412  -0.175  29.542  1.00  0.64           H  
ATOM    598 2HD  PRO A  37      -3.180   1.115  29.260  1.00  0.64           H  
ATOM    599  N   GLU A  38      -3.088  -3.586  29.238  1.00  0.65           N  
ATOM    600  CA  GLU A  38      -3.358  -4.993  28.992  1.00  0.65           C  
ATOM    601  C   GLU A  38      -2.208  -5.657  28.216  1.00  0.65           C  
ATOM    602  O   GLU A  38      -1.978  -6.858  28.326  1.00  0.65           O  
ATOM    603  CB  GLU A  38      -4.706  -5.167  28.269  1.00  0.65           C  
ATOM    604  CG  GLU A  38      -4.874  -4.410  26.922  1.00  0.65           C  
ATOM    605  CD  GLU A  38      -5.466  -3.007  27.063  1.00  0.65           C  
ATOM    606  OE1 GLU A  38      -5.484  -2.480  28.149  1.00  0.65           O  
ATOM    607  OE2 GLU A  38      -5.906  -2.471  26.070  1.00  0.65           O  
ATOM    608  H   GLU A  38      -3.719  -2.899  28.859  1.00  0.65           H  
ATOM    609  HA  GLU A  38      -3.433  -5.496  29.960  1.00  0.65           H  
ATOM    610 1HB  GLU A  38      -4.864  -6.226  28.067  1.00  0.65           H  
ATOM    611 2HB  GLU A  38      -5.509  -4.842  28.928  1.00  0.65           H  
ATOM    612 1HG  GLU A  38      -3.912  -4.320  26.449  1.00  0.65           H  
ATOM    613 2HG  GLU A  38      -5.512  -5.001  26.268  1.00  0.65           H  
ATOM    614  N   LEU A  39      -1.417  -4.855  27.490  1.00  0.66           N  
ATOM    615  CA  LEU A  39      -0.288  -5.374  26.733  1.00  0.66           C  
ATOM    616  C   LEU A  39       0.796  -5.891  27.658  1.00  0.66           C  
ATOM    617  O   LEU A  39       1.610  -6.727  27.275  1.00  0.66           O  
ATOM    618  CB  LEU A  39       0.308  -4.281  25.852  1.00  0.66           C  
ATOM    619  CG  LEU A  39      -0.237  -4.131  24.460  1.00  0.66           C  
ATOM    620  CD1 LEU A  39      -1.736  -4.037  24.476  1.00  0.66           C  
ATOM    621  CD2 LEU A  39       0.355  -2.873  23.896  1.00  0.66           C  
ATOM    622  H   LEU A  39      -1.617  -3.854  27.456  1.00  0.66           H  
ATOM    623  HA  LEU A  39      -0.638  -6.188  26.106  1.00  0.66           H  
ATOM    624 1HB  LEU A  39       0.187  -3.325  26.359  1.00  0.66           H  
ATOM    625 2HB  LEU A  39       1.368  -4.473  25.749  1.00  0.66           H  
ATOM    626  HG  LEU A  39       0.041  -4.986  23.859  1.00  0.66           H  
ATOM    627 1HD1 LEU A  39      -2.105  -3.909  23.456  1.00  0.66           H  
ATOM    628 2HD1 LEU A  39      -2.150  -4.951  24.901  1.00  0.66           H  
ATOM    629 3HD1 LEU A  39      -2.033  -3.196  25.077  1.00  0.66           H  
ATOM    630 1HD2 LEU A  39      -0.012  -2.730  22.896  1.00  0.66           H  
ATOM    631 2HD2 LEU A  39       0.063  -2.027  24.523  1.00  0.66           H  
ATOM    632 3HD2 LEU A  39       1.440  -2.951  23.880  1.00  0.66           H  
ATOM    633  N   ARG A  40       0.805  -5.433  28.910  1.00  0.67           N  
ATOM    634  CA  ARG A  40       1.815  -5.848  29.868  1.00  0.67           C  
ATOM    635  C   ARG A  40       1.688  -7.347  30.122  1.00  0.67           C  
ATOM    636  O   ARG A  40       2.670  -8.021  30.417  1.00  0.67           O  
ATOM    637  CB  ARG A  40       1.672  -5.063  31.175  1.00  0.67           C  
ATOM    638  CG  ARG A  40       2.045  -3.566  31.089  1.00  0.67           C  
ATOM    639  CD  ARG A  40       1.763  -2.827  32.377  1.00  0.67           C  
ATOM    640  NE  ARG A  40       2.107  -1.393  32.284  1.00  0.67           N  
ATOM    641  CZ  ARG A  40       1.641  -0.424  33.110  1.00  0.67           C  
ATOM    642  NH1 ARG A  40       0.813  -0.739  34.080  1.00  0.67           N  
ATOM    643  NH2 ARG A  40       2.005   0.843  32.948  1.00  0.67           N  
ATOM    644  H   ARG A  40       0.084  -4.789  29.228  1.00  0.67           H  
ATOM    645  HA  ARG A  40       2.803  -5.647  29.455  1.00  0.67           H  
ATOM    646 1HB  ARG A  40       0.657  -5.148  31.549  1.00  0.67           H  
ATOM    647 2HB  ARG A  40       2.327  -5.498  31.924  1.00  0.67           H  
ATOM    648 1HG  ARG A  40       3.109  -3.472  30.868  1.00  0.67           H  
ATOM    649 2HG  ARG A  40       1.460  -3.098  30.295  1.00  0.67           H  
ATOM    650 1HD  ARG A  40       0.699  -2.907  32.606  1.00  0.67           H  
ATOM    651 2HD  ARG A  40       2.348  -3.269  33.192  1.00  0.67           H  
ATOM    652  HE  ARG A  40       2.738  -1.116  31.555  1.00  0.67           H  
ATOM    653 1HH1 ARG A  40       0.548  -1.705  34.222  1.00  0.67           H  
ATOM    654 2HH1 ARG A  40       0.459  -0.019  34.696  1.00  0.67           H  
ATOM    655 1HH2 ARG A  40       2.646   1.112  32.215  1.00  0.67           H  
ATOM    656 2HH2 ARG A  40       1.639   1.558  33.570  1.00  0.67           H  
ATOM    657  N   GLU A  41       0.491  -7.908  29.930  1.00  0.68           N  
ATOM    658  CA  GLU A  41       0.284  -9.322  30.204  1.00  0.68           C  
ATOM    659  C   GLU A  41       0.774 -10.208  29.056  1.00  0.68           C  
ATOM    660  O   GLU A  41       0.771 -11.434  29.173  1.00  0.68           O  
ATOM    661  CB  GLU A  41      -1.194  -9.595  30.510  1.00  0.68           C  
ATOM    662  CG  GLU A  41      -1.685  -8.938  31.804  1.00  0.68           C  
ATOM    663  CD  GLU A  41      -3.134  -9.242  32.145  1.00  0.68           C  
ATOM    664  OE1 GLU A  41      -3.777  -9.951  31.408  1.00  0.68           O  
ATOM    665  OE2 GLU A  41      -3.587  -8.763  33.161  1.00  0.68           O  
ATOM    666  H   GLU A  41      -0.301  -7.358  29.594  1.00  0.68           H  
ATOM    667  HA  GLU A  41       0.861  -9.580  31.093  1.00  0.68           H  
ATOM    668 1HB  GLU A  41      -1.808  -9.223  29.687  1.00  0.68           H  
ATOM    669 2HB  GLU A  41      -1.359 -10.668  30.586  1.00  0.68           H  
ATOM    670 1HG  GLU A  41      -1.051  -9.267  32.626  1.00  0.68           H  
ATOM    671 2HG  GLU A  41      -1.564  -7.856  31.703  1.00  0.68           H  
ATOM    672  N   LEU A  42       1.220  -9.598  27.951  1.00  0.70           N  
ATOM    673  CA  LEU A  42       1.746 -10.349  26.820  1.00  0.70           C  
ATOM    674  C   LEU A  42       3.249 -10.565  27.023  1.00  0.70           C  
ATOM    675  O   LEU A  42       3.890 -11.331  26.301  1.00  0.70           O  
ATOM    676  CB  LEU A  42       1.532  -9.565  25.518  1.00  0.70           C  
ATOM    677  CG  LEU A  42       0.071  -9.244  25.130  1.00  0.70           C  
ATOM    678  CD1 LEU A  42       0.076  -8.350  23.888  1.00  0.70           C  
ATOM    679  CD2 LEU A  42      -0.698 -10.539  24.877  1.00  0.70           C  
ATOM    680  H   LEU A  42       1.216  -8.581  27.883  1.00  0.70           H  
ATOM    681  HA  LEU A  42       1.250 -11.317  26.765  1.00  0.70           H  
ATOM    682 1HB  LEU A  42       2.059  -8.617  25.602  1.00  0.70           H  
ATOM    683 2HB  LEU A  42       1.980 -10.124  24.696  1.00  0.70           H  
ATOM    684  HG  LEU A  42      -0.407  -8.691  25.943  1.00  0.70           H  
ATOM    685 1HD1 LEU A  42      -0.945  -8.099  23.610  1.00  0.70           H  
ATOM    686 2HD1 LEU A  42       0.628  -7.435  24.109  1.00  0.70           H  
ATOM    687 3HD1 LEU A  42       0.558  -8.869  23.073  1.00  0.70           H  
ATOM    688 1HD2 LEU A  42      -1.728 -10.303  24.608  1.00  0.70           H  
ATOM    689 2HD2 LEU A  42      -0.244 -11.100  24.079  1.00  0.70           H  
ATOM    690 3HD2 LEU A  42      -0.689 -11.144  25.786  1.00  0.70           H  
ATOM    691  N   PHE A  43       3.797  -9.860  28.016  1.00  0.71           N  
ATOM    692  CA  PHE A  43       5.208  -9.866  28.353  1.00  0.71           C  
ATOM    693  C   PHE A  43       5.411 -10.054  29.841  1.00  0.71           C  
ATOM    694  O   PHE A  43       5.653  -9.063  30.517  1.00  0.71           O  
ATOM    695  CB  PHE A  43       5.852  -8.540  28.014  1.00  0.71           C  
ATOM    696  CG  PHE A  43       5.836  -8.134  26.615  1.00  0.71           C  
ATOM    697  CD1 PHE A  43       4.796  -7.397  26.143  1.00  0.71           C  
ATOM    698  CD2 PHE A  43       6.895  -8.423  25.781  1.00  0.71           C  
ATOM    699  CE1 PHE A  43       4.777  -6.948  24.858  1.00  0.71           C  
ATOM    700  CE2 PHE A  43       6.894  -7.978  24.481  1.00  0.71           C  
ATOM    701  CZ  PHE A  43       5.834  -7.235  24.017  1.00  0.71           C  
ATOM    702  H   PHE A  43       3.201  -9.275  28.599  1.00  0.71           H  
ATOM    703  HA  PHE A  43       5.702 -10.661  27.801  1.00  0.71           H  
ATOM    704 1HB  PHE A  43       5.344  -7.763  28.586  1.00  0.71           H  
ATOM    705 2HB  PHE A  43       6.890  -8.563  28.344  1.00  0.71           H  
ATOM    706  HD1 PHE A  43       3.974  -7.168  26.815  1.00  0.71           H  
ATOM    707  HD2 PHE A  43       7.738  -9.002  26.164  1.00  0.71           H  
ATOM    708  HE1 PHE A  43       3.933  -6.358  24.509  1.00  0.71           H  
ATOM    709  HE2 PHE A  43       7.734  -8.203  23.822  1.00  0.71           H  
ATOM    710  HZ  PHE A  43       5.833  -6.875  22.988  1.00  0.71           H  
ATOM    711  N   PRO A  44       5.380 -11.269  30.402  1.00  0.72           N  
ATOM    712  CA  PRO A  44       5.402 -11.537  31.842  1.00  0.72           C  
ATOM    713  C   PRO A  44       6.471 -10.718  32.585  1.00  0.72           C  
ATOM    714  O   PRO A  44       6.264 -10.293  33.722  1.00  0.72           O  
ATOM    715  CB  PRO A  44       5.725 -13.038  31.870  1.00  0.72           C  
ATOM    716  CG  PRO A  44       5.124 -13.569  30.581  1.00  0.72           C  
ATOM    717  CD  PRO A  44       5.365 -12.473  29.557  1.00  0.72           C  
ATOM    718  HA  PRO A  44       4.405 -11.351  32.256  1.00  0.72           H  
ATOM    719 1HB  PRO A  44       6.816 -13.188  31.935  1.00  0.72           H  
ATOM    720 2HB  PRO A  44       5.285 -13.498  32.767  1.00  0.72           H  
ATOM    721 1HG  PRO A  44       5.605 -14.517  30.303  1.00  0.72           H  
ATOM    722 2HG  PRO A  44       4.053 -13.782  30.720  1.00  0.72           H  
ATOM    723 1HD  PRO A  44       6.335 -12.614  29.057  1.00  0.72           H  
ATOM    724 2HD  PRO A  44       4.526 -12.446  28.848  1.00  0.72           H  
ATOM    725  N   GLU A  45       7.567 -10.411  31.901  1.00  0.72           N  
ATOM    726  CA  GLU A  45       8.692  -9.656  32.432  1.00  0.72           C  
ATOM    727  C   GLU A  45       8.313  -8.240  32.905  1.00  0.72           C  
ATOM    728  O   GLU A  45       8.990  -7.672  33.770  1.00  0.72           O  
ATOM    729  CB  GLU A  45       9.759  -9.549  31.341  1.00  0.72           C  
ATOM    730  CG  GLU A  45      10.453 -10.865  30.997  1.00  0.72           C  
ATOM    731  CD  GLU A  45      11.456 -10.746  29.855  1.00  0.72           C  
ATOM    732  OE1 GLU A  45      11.670  -9.653  29.362  1.00  0.72           O  
ATOM    733  OE2 GLU A  45      12.001 -11.751  29.459  1.00  0.72           O  
ATOM    734  H   GLU A  45       7.651 -10.756  30.959  1.00  0.72           H  
ATOM    735  HA  GLU A  45       9.096 -10.202  33.284  1.00  0.72           H  
ATOM    736 1HB  GLU A  45       9.288  -9.177  30.428  1.00  0.72           H  
ATOM    737 2HB  GLU A  45      10.493  -8.821  31.622  1.00  0.72           H  
ATOM    738 1HG  GLU A  45      10.974 -11.227  31.883  1.00  0.72           H  
ATOM    739 2HG  GLU A  45       9.692 -11.600  30.730  1.00  0.72           H  
ATOM    740  N   PHE A  46       7.268  -7.653  32.306  1.00  0.72           N  
ATOM    741  CA  PHE A  46       6.841  -6.296  32.638  1.00  0.72           C  
ATOM    742  C   PHE A  46       5.440  -6.301  33.258  1.00  0.72           C  
ATOM    743  O   PHE A  46       4.825  -5.244  33.441  1.00  0.72           O  
ATOM    744  CB  PHE A  46       6.777  -5.432  31.380  1.00  0.72           C  
ATOM    745  CG  PHE A  46       7.984  -5.522  30.588  1.00  0.72           C  
ATOM    746  CD1 PHE A  46       7.891  -5.934  29.277  1.00  0.72           C  
ATOM    747  CD2 PHE A  46       9.210  -5.297  31.139  1.00  0.72           C  
ATOM    748  CE1 PHE A  46       9.002  -6.111  28.523  1.00  0.72           C  
ATOM    749  CE2 PHE A  46      10.320  -5.480  30.401  1.00  0.72           C  
ATOM    750  CZ  PHE A  46      10.229  -5.890  29.088  1.00  0.72           C  
ATOM    751  H   PHE A  46       6.740  -8.178  31.615  1.00  0.72           H  
ATOM    752  HA  PHE A  46       7.548  -5.868  33.349  1.00  0.72           H  
ATOM    753 1HB  PHE A  46       5.934  -5.748  30.760  1.00  0.72           H  
ATOM    754 2HB  PHE A  46       6.619  -4.390  31.653  1.00  0.72           H  
ATOM    755  HD1 PHE A  46       6.911  -6.114  28.856  1.00  0.72           H  
ATOM    756  HD2 PHE A  46       9.296  -4.989  32.189  1.00  0.72           H  
ATOM    757  HE1 PHE A  46       8.917  -6.436  27.487  1.00  0.72           H  
ATOM    758  HE2 PHE A  46      11.281  -5.307  30.855  1.00  0.72           H  
ATOM    759  HZ  PHE A  46      11.143  -6.035  28.506  1.00  0.72           H  
ATOM    760  N   LYS A  47       4.929  -7.485  33.592  1.00  0.71           N  
ATOM    761  CA  LYS A  47       3.567  -7.628  34.105  1.00  0.71           C  
ATOM    762  C   LYS A  47       3.291  -6.806  35.353  1.00  0.71           C  
ATOM    763  O   LYS A  47       2.175  -6.330  35.558  1.00  0.71           O  
ATOM    764  CB  LYS A  47       3.247  -9.092  34.368  1.00  0.71           C  
ATOM    765  CG  LYS A  47       1.826  -9.354  34.834  1.00  0.71           C  
ATOM    766  CD  LYS A  47       1.555 -10.847  34.970  1.00  0.71           C  
ATOM    767  CE  LYS A  47       0.131 -11.111  35.448  1.00  0.71           C  
ATOM    768  NZ  LYS A  47      -0.151 -12.569  35.587  1.00  0.71           N  
ATOM    769  H   LYS A  47       5.486  -8.334  33.483  1.00  0.71           H  
ATOM    770  HA  LYS A  47       2.884  -7.285  33.331  1.00  0.71           H  
ATOM    771 1HB  LYS A  47       3.393  -9.646  33.449  1.00  0.71           H  
ATOM    772 2HB  LYS A  47       3.940  -9.494  35.109  1.00  0.71           H  
ATOM    773 1HG  LYS A  47       1.674  -8.872  35.804  1.00  0.71           H  
ATOM    774 2HG  LYS A  47       1.124  -8.925  34.117  1.00  0.71           H  
ATOM    775 1HD  LYS A  47       1.707 -11.332  34.002  1.00  0.71           H  
ATOM    776 2HD  LYS A  47       2.258 -11.274  35.688  1.00  0.71           H  
ATOM    777 1HE  LYS A  47      -0.013 -10.628  36.414  1.00  0.71           H  
ATOM    778 2HE  LYS A  47      -0.572 -10.682  34.730  1.00  0.71           H  
ATOM    779 1HZ  LYS A  47      -1.101 -12.698  35.905  1.00  0.71           H  
ATOM    780 2HZ  LYS A  47      -0.031 -13.023  34.693  1.00  0.71           H  
ATOM    781 3HZ  LYS A  47       0.485 -12.975  36.257  1.00  0.71           H  
ATOM    782  N   HIS A  48       4.306  -6.648  36.197  1.00  0.71           N  
ATOM    783  CA  HIS A  48       4.142  -5.955  37.458  1.00  0.71           C  
ATOM    784  C   HIS A  48       4.570  -4.493  37.416  1.00  0.71           C  
ATOM    785  O   HIS A  48       4.667  -3.852  38.463  1.00  0.71           O  
ATOM    786  CB  HIS A  48       4.920  -6.695  38.540  1.00  0.71           C  
ATOM    787  CG  HIS A  48       4.388  -8.079  38.773  1.00  0.71           C  
ATOM    788  ND1 HIS A  48       3.204  -8.321  39.439  1.00  0.71           N  
ATOM    789  CD2 HIS A  48       4.869  -9.289  38.404  1.00  0.71           C  
ATOM    790  CE1 HIS A  48       2.985  -9.625  39.476  1.00  0.71           C  
ATOM    791  NE2 HIS A  48       3.980 -10.233  38.856  1.00  0.71           N  
ATOM    792  H   HIS A  48       5.205  -7.041  35.957  1.00  0.71           H  
ATOM    793  HA  HIS A  48       3.089  -5.972  37.737  1.00  0.71           H  
ATOM    794 1HB  HIS A  48       5.970  -6.769  38.251  1.00  0.71           H  
ATOM    795 2HB  HIS A  48       4.871  -6.139  39.476  1.00  0.71           H  
ATOM    796  HD2 HIS A  48       5.789  -9.479  37.848  1.00  0.71           H  
ATOM    797  HE1 HIS A  48       2.129 -10.115  39.939  1.00  0.71           H  
ATOM    798  HE2 HIS A  48       4.078 -11.230  38.730  1.00  0.71           H  
ATOM    799  N   ILE A  49       4.818  -3.950  36.225  1.00  0.70           N  
ATOM    800  CA  ILE A  49       5.123  -2.526  36.135  1.00  0.70           C  
ATOM    801  C   ILE A  49       3.849  -1.740  36.410  1.00  0.70           C  
ATOM    802  O   ILE A  49       2.804  -2.024  35.818  1.00  0.70           O  
ATOM    803  CB  ILE A  49       5.659  -2.142  34.747  1.00  0.70           C  
ATOM    804  CG1 ILE A  49       7.005  -2.824  34.435  1.00  0.70           C  
ATOM    805  CG2 ILE A  49       5.765  -0.655  34.637  1.00  0.70           C  
ATOM    806  CD1 ILE A  49       8.135  -2.421  35.350  1.00  0.70           C  
ATOM    807  H   ILE A  49       4.752  -4.503  35.368  1.00  0.70           H  
ATOM    808  HA  ILE A  49       5.862  -2.264  36.892  1.00  0.70           H  
ATOM    809  HB  ILE A  49       4.952  -2.497  33.993  1.00  0.70           H  
ATOM    810 1HG1 ILE A  49       6.873  -3.894  34.522  1.00  0.70           H  
ATOM    811 2HG1 ILE A  49       7.292  -2.591  33.410  1.00  0.70           H  
ATOM    812 1HG2 ILE A  49       6.094  -0.433  33.663  1.00  0.70           H  
ATOM    813 2HG2 ILE A  49       4.798  -0.190  34.802  1.00  0.70           H  
ATOM    814 3HG2 ILE A  49       6.474  -0.277  35.367  1.00  0.70           H  
ATOM    815 1HD1 ILE A  49       9.049  -2.956  35.059  1.00  0.70           H  
ATOM    816 2HD1 ILE A  49       8.303  -1.348  35.267  1.00  0.70           H  
ATOM    817 3HD1 ILE A  49       7.880  -2.669  36.379  1.00  0.70           H  
ATOM    818  N   LYS A  50       3.913  -0.752  37.299  1.00  0.69           N  
ATOM    819  CA  LYS A  50       2.732   0.034  37.594  1.00  0.69           C  
ATOM    820  C   LYS A  50       2.826   1.432  36.990  1.00  0.69           C  
ATOM    821  O   LYS A  50       1.808   1.994  36.579  1.00  0.69           O  
ATOM    822  CB  LYS A  50       2.531   0.120  39.103  1.00  0.69           C  
ATOM    823  CG  LYS A  50       2.367  -1.245  39.798  1.00  0.69           C  
ATOM    824  CD  LYS A  50       1.129  -2.005  39.324  1.00  0.69           C  
ATOM    825  CE  LYS A  50       0.976  -3.324  40.080  1.00  0.69           C  
ATOM    826  NZ  LYS A  50      -0.227  -4.095  39.636  1.00  0.69           N  
ATOM    827  H   LYS A  50       4.779  -0.533  37.791  1.00  0.69           H  
ATOM    828  HA  LYS A  50       1.864  -0.459  37.160  1.00  0.69           H  
ATOM    829 1HB  LYS A  50       3.399   0.614  39.549  1.00  0.69           H  
ATOM    830 2HB  LYS A  50       1.656   0.728  39.323  1.00  0.69           H  
ATOM    831 1HG  LYS A  50       3.253  -1.855  39.594  1.00  0.69           H  
ATOM    832 2HG  LYS A  50       2.300  -1.095  40.873  1.00  0.69           H  
ATOM    833 1HD  LYS A  50       0.240  -1.394  39.482  1.00  0.69           H  
ATOM    834 2HD  LYS A  50       1.221  -2.220  38.256  1.00  0.69           H  
ATOM    835 1HE  LYS A  50       1.868  -3.932  39.907  1.00  0.69           H  
ATOM    836 2HE  LYS A  50       0.889  -3.116  41.146  1.00  0.69           H  
ATOM    837 1HZ  LYS A  50      -0.282  -4.959  40.157  1.00  0.69           H  
ATOM    838 2HZ  LYS A  50      -1.061  -3.548  39.799  1.00  0.69           H  
ATOM    839 3HZ  LYS A  50      -0.145  -4.301  38.648  1.00  0.69           H  
ATOM    840  N   THR A  51       4.042   1.983  36.907  1.00  0.68           N  
ATOM    841  CA  THR A  51       4.209   3.347  36.397  1.00  0.68           C  
ATOM    842  C   THR A  51       5.186   3.463  35.236  1.00  0.68           C  
ATOM    843  O   THR A  51       6.039   2.595  35.027  1.00  0.68           O  
ATOM    844  CB  THR A  51       4.724   4.274  37.509  1.00  0.68           C  
ATOM    845  OG1 THR A  51       6.049   3.850  37.905  1.00  0.68           O  
ATOM    846  CG2 THR A  51       3.810   4.210  38.717  1.00  0.68           C  
ATOM    847  H   THR A  51       4.846   1.470  37.280  1.00  0.68           H  
ATOM    848  HA  THR A  51       3.239   3.709  36.053  1.00  0.68           H  
ATOM    849  HB  THR A  51       4.768   5.296  37.138  1.00  0.68           H  
ATOM    850  HG1 THR A  51       5.984   2.970  38.335  1.00  0.68           H  
ATOM    851 1HG2 THR A  51       4.191   4.870  39.494  1.00  0.68           H  
ATOM    852 2HG2 THR A  51       2.806   4.525  38.431  1.00  0.68           H  
ATOM    853 3HG2 THR A  51       3.776   3.191  39.097  1.00  0.68           H  
ATOM    854  N   ARG A  52       5.121   4.601  34.532  1.00  0.66           N  
ATOM    855  CA  ARG A  52       6.062   4.874  33.452  1.00  0.66           C  
ATOM    856  C   ARG A  52       7.484   4.941  33.977  1.00  0.66           C  
ATOM    857  O   ARG A  52       8.406   4.465  33.329  1.00  0.66           O  
ATOM    858  CB  ARG A  52       5.769   6.196  32.756  1.00  0.66           C  
ATOM    859  CG  ARG A  52       4.520   6.245  31.917  1.00  0.66           C  
ATOM    860  CD  ARG A  52       4.502   7.456  31.040  1.00  0.66           C  
ATOM    861  NE  ARG A  52       4.489   8.708  31.808  1.00  0.66           N  
ATOM    862  CZ  ARG A  52       3.377   9.335  32.256  1.00  0.66           C  
ATOM    863  NH1 ARG A  52       2.190   8.830  32.019  1.00  0.66           N  
ATOM    864  NH2 ARG A  52       3.487  10.464  32.938  1.00  0.66           N  
ATOM    865  H   ARG A  52       4.393   5.273  34.740  1.00  0.66           H  
ATOM    866  HA  ARG A  52       5.993   4.066  32.721  1.00  0.66           H  
ATOM    867 1HB  ARG A  52       5.698   6.985  33.502  1.00  0.66           H  
ATOM    868 2HB  ARG A  52       6.609   6.443  32.104  1.00  0.66           H  
ATOM    869 1HG  ARG A  52       4.458   5.354  31.292  1.00  0.66           H  
ATOM    870 2HG  ARG A  52       3.651   6.282  32.573  1.00  0.66           H  
ATOM    871 1HD  ARG A  52       5.392   7.452  30.411  1.00  0.66           H  
ATOM    872 2HD  ARG A  52       3.622   7.434  30.409  1.00  0.66           H  
ATOM    873  HE  ARG A  52       5.381   9.136  32.015  1.00  0.66           H  
ATOM    874 1HH1 ARG A  52       2.104   7.963  31.498  1.00  0.66           H  
ATOM    875 2HH1 ARG A  52       1.362   9.295  32.358  1.00  0.66           H  
ATOM    876 1HH2 ARG A  52       4.401  10.856  33.121  1.00  0.66           H  
ATOM    877 2HH2 ARG A  52       2.660  10.934  33.272  1.00  0.66           H  
ATOM    878  N   GLU A  53       7.672   5.526  35.162  1.00  0.65           N  
ATOM    879  CA  GLU A  53       9.023   5.644  35.693  1.00  0.65           C  
ATOM    880  C   GLU A  53       9.622   4.269  35.948  1.00  0.65           C  
ATOM    881  O   GLU A  53      10.792   4.026  35.628  1.00  0.65           O  
ATOM    882  CB  GLU A  53       9.028   6.488  36.969  1.00  0.65           C  
ATOM    883  CG  GLU A  53       8.738   7.974  36.731  1.00  0.65           C  
ATOM    884  CD  GLU A  53       8.702   8.798  38.001  1.00  0.65           C  
ATOM    885  OE1 GLU A  53       8.790   8.231  39.064  1.00  0.65           O  
ATOM    886  OE2 GLU A  53       8.588   9.998  37.901  1.00  0.65           O  
ATOM    887  H   GLU A  53       6.888   5.888  35.680  1.00  0.65           H  
ATOM    888  HA  GLU A  53       9.642   6.147  34.954  1.00  0.65           H  
ATOM    889 1HB  GLU A  53       8.275   6.102  37.659  1.00  0.65           H  
ATOM    890 2HB  GLU A  53       9.998   6.404  37.459  1.00  0.65           H  
ATOM    891 1HG  GLU A  53       9.504   8.378  36.069  1.00  0.65           H  
ATOM    892 2HG  GLU A  53       7.779   8.060  36.221  1.00  0.65           H  
ATOM    893  N   GLU A  54       8.811   3.340  36.467  1.00  0.64           N  
ATOM    894  CA  GLU A  54       9.332   1.996  36.682  1.00  0.64           C  
ATOM    895  C   GLU A  54       9.688   1.351  35.354  1.00  0.64           C  
ATOM    896  O   GLU A  54      10.715   0.682  35.231  1.00  0.64           O  
ATOM    897  CB  GLU A  54       8.312   1.135  37.409  1.00  0.64           C  
ATOM    898  CG  GLU A  54       8.090   1.472  38.852  1.00  0.64           C  
ATOM    899  CD  GLU A  54       6.920   0.737  39.388  1.00  0.64           C  
ATOM    900  OE1 GLU A  54       5.964   0.562  38.635  1.00  0.64           O  
ATOM    901  OE2 GLU A  54       6.952   0.345  40.529  1.00  0.64           O  
ATOM    902  H   GLU A  54       7.848   3.572  36.733  1.00  0.64           H  
ATOM    903  HA  GLU A  54      10.235   2.065  37.287  1.00  0.64           H  
ATOM    904 1HB  GLU A  54       7.351   1.234  36.910  1.00  0.64           H  
ATOM    905 2HB  GLU A  54       8.606   0.089  37.345  1.00  0.64           H  
ATOM    906 1HG  GLU A  54       8.976   1.189  39.421  1.00  0.64           H  
ATOM    907 2HG  GLU A  54       7.949   2.542  38.965  1.00  0.64           H  
ATOM    908  N   ALA A  55       8.855   1.579  34.338  1.00  0.63           N  
ATOM    909  CA  ALA A  55       9.125   1.017  33.029  1.00  0.63           C  
ATOM    910  C   ALA A  55      10.434   1.558  32.455  1.00  0.63           C  
ATOM    911  O   ALA A  55      11.280   0.807  31.979  1.00  0.63           O  
ATOM    912  CB  ALA A  55       7.991   1.349  32.096  1.00  0.63           C  
ATOM    913  H   ALA A  55       8.003   2.123  34.496  1.00  0.63           H  
ATOM    914  HA  ALA A  55       9.207  -0.064  33.139  1.00  0.63           H  
ATOM    915 1HB  ALA A  55       8.172   0.899  31.156  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       7.074   0.992  32.475  1.00  0.63           H  
ATOM    917 3HB  ALA A  55       7.921   2.422  31.984  1.00  0.63           H  
ATOM    918  N   LEU A  56      10.651   2.864  32.611  1.00  0.63           N  
ATOM    919  CA  LEU A  56      11.848   3.530  32.106  1.00  0.63           C  
ATOM    920  C   LEU A  56      13.105   3.009  32.796  1.00  0.63           C  
ATOM    921  O   LEU A  56      14.184   2.937  32.201  1.00  0.63           O  
ATOM    922  CB  LEU A  56      11.705   5.045  32.303  1.00  0.63           C  
ATOM    923  CG  LEU A  56      10.632   5.728  31.411  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      10.405   7.143  31.864  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      11.100   5.712  29.998  1.00  0.63           C  
ATOM    926  H   LEU A  56       9.925   3.431  33.046  1.00  0.63           H  
ATOM    927  HA  LEU A  56      11.920   3.325  31.046  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      11.438   5.229  33.341  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      12.665   5.516  32.103  1.00  0.63           H  
ATOM    930  HG  LEU A  56       9.704   5.186  31.477  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56       9.651   7.607  31.231  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      10.059   7.142  32.894  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      11.336   7.701  31.795  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      10.351   6.170  29.351  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      12.039   6.256  29.912  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      11.247   4.694  29.722  1.00  0.63           H  
ATOM    937  N   ALA A  57      12.965   2.644  34.066  1.00  0.63           N  
ATOM    938  CA  ALA A  57      14.058   2.116  34.872  1.00  0.63           C  
ATOM    939  C   ALA A  57      14.314   0.621  34.625  1.00  0.63           C  
ATOM    940  O   ALA A  57      15.245   0.047  35.196  1.00  0.63           O  
ATOM    941  CB  ALA A  57      13.745   2.329  36.342  1.00  0.63           C  
ATOM    942  H   ALA A  57      12.056   2.769  34.515  1.00  0.63           H  
ATOM    943  HA  ALA A  57      14.961   2.663  34.611  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      14.571   1.967  36.950  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      13.588   3.390  36.528  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      12.836   1.778  36.590  1.00  0.63           H  
ATOM    947  N   ASP A  58      13.471  -0.026  33.822  1.00  0.63           N  
ATOM    948  CA  ASP A  58      13.584  -1.452  33.564  1.00  0.63           C  
ATOM    949  C   ASP A  58      14.503  -1.769  32.383  1.00  0.63           C  
ATOM    950  O   ASP A  58      14.167  -1.533  31.219  1.00  0.63           O  
ATOM    951  CB  ASP A  58      12.186  -2.072  33.396  1.00  0.63           C  
ATOM    952  CG  ASP A  58      12.211  -3.566  33.172  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      13.153  -4.035  32.553  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      11.312  -4.245  33.606  1.00  0.63           O  
ATOM    955  H   ASP A  58      12.721   0.478  33.352  1.00  0.63           H  
ATOM    956  HA  ASP A  58      14.022  -1.911  34.448  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      11.587  -1.850  34.284  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      11.684  -1.602  32.553  1.00  0.63           H  
ATOM    959  N   GLU A  59      15.661  -2.344  32.687  1.00  0.63           N  
ATOM    960  CA  GLU A  59      16.664  -2.645  31.671  1.00  0.63           C  
ATOM    961  C   GLU A  59      16.156  -3.677  30.649  1.00  0.63           C  
ATOM    962  O   GLU A  59      16.604  -3.692  29.497  1.00  0.63           O  
ATOM    963  CB  GLU A  59      17.947  -3.150  32.334  1.00  0.63           C  
ATOM    964  CG  GLU A  59      18.688  -2.091  33.185  1.00  0.63           C  
ATOM    965  CD  GLU A  59      19.192  -0.892  32.399  1.00  0.63           C  
ATOM    966  OE1 GLU A  59      19.863  -1.080  31.414  1.00  0.63           O  
ATOM    967  OE2 GLU A  59      18.898   0.221  32.795  1.00  0.63           O  
ATOM    968  H   GLU A  59      15.860  -2.537  33.658  1.00  0.63           H  
ATOM    969  HA  GLU A  59      16.892  -1.727  31.137  1.00  0.63           H  
ATOM    970 1HB  GLU A  59      17.710  -3.993  32.982  1.00  0.63           H  
ATOM    971 2HB  GLU A  59      18.635  -3.508  31.568  1.00  0.63           H  
ATOM    972 1HG  GLU A  59      18.000  -1.730  33.953  1.00  0.63           H  
ATOM    973 2HG  GLU A  59      19.529  -2.567  33.687  1.00  0.63           H  
ATOM    974  N   ARG A  60      15.270  -4.588  31.078  1.00  0.63           N  
ATOM    975  CA  ARG A  60      14.747  -5.605  30.173  1.00  0.63           C  
ATOM    976  C   ARG A  60      13.887  -4.899  29.141  1.00  0.63           C  
ATOM    977  O   ARG A  60      13.880  -5.259  27.956  1.00  0.63           O  
ATOM    978  CB  ARG A  60      13.928  -6.673  30.900  1.00  0.63           C  
ATOM    979  CG  ARG A  60      14.724  -7.628  31.792  1.00  0.63           C  
ATOM    980  CD  ARG A  60      13.902  -8.824  32.207  1.00  0.63           C  
ATOM    981  NE  ARG A  60      12.765  -8.487  33.075  1.00  0.63           N  
ATOM    982  CZ  ARG A  60      12.792  -8.427  34.419  1.00  0.63           C  
ATOM    983  NH1 ARG A  60      13.913  -8.683  35.071  1.00  0.63           N  
ATOM    984  NH2 ARG A  60      11.685  -8.121  35.094  1.00  0.63           N  
ATOM    985  H   ARG A  60      14.861  -4.505  32.009  1.00  0.63           H  
ATOM    986  HA  ARG A  60      15.580  -6.091  29.666  1.00  0.63           H  
ATOM    987 1HB  ARG A  60      13.198  -6.204  31.541  1.00  0.63           H  
ATOM    988 2HB  ARG A  60      13.379  -7.275  30.173  1.00  0.63           H  
ATOM    989 1HG  ARG A  60      15.603  -7.978  31.256  1.00  0.63           H  
ATOM    990 2HG  ARG A  60      15.033  -7.095  32.693  1.00  0.63           H  
ATOM    991 1HD  ARG A  60      13.508  -9.299  31.312  1.00  0.63           H  
ATOM    992 2HD  ARG A  60      14.534  -9.534  32.738  1.00  0.63           H  
ATOM    993  HE  ARG A  60      11.884  -8.280  32.623  1.00  0.63           H  
ATOM    994 1HH1 ARG A  60      14.752  -8.918  34.559  1.00  0.63           H  
ATOM    995 2HH1 ARG A  60      13.932  -8.640  36.080  1.00  0.63           H  
ATOM    996 1HH2 ARG A  60      10.793  -7.923  34.596  1.00  0.63           H  
ATOM    997 2HH2 ARG A  60      11.705  -8.074  36.099  1.00  0.63           H  
ATOM    998  N   LEU A  61      13.175  -3.863  29.598  1.00  0.62           N  
ATOM    999  CA  LEU A  61      12.314  -3.106  28.703  1.00  0.62           C  
ATOM   1000  C   LEU A  61      13.161  -2.372  27.694  1.00  0.62           C  
ATOM   1001  O   LEU A  61      12.824  -2.337  26.512  1.00  0.62           O  
ATOM   1002  CB  LEU A  61      11.411  -2.117  29.435  1.00  0.62           C  
ATOM   1003  CG  LEU A  61      10.441  -1.442  28.521  1.00  0.62           C  
ATOM   1004  CD1 LEU A  61       9.638  -2.473  27.900  1.00  0.62           C  
ATOM   1005  CD2 LEU A  61       9.556  -0.513  29.265  1.00  0.62           C  
ATOM   1006  H   LEU A  61      13.228  -3.640  30.602  1.00  0.62           H  
ATOM   1007  HA  LEU A  61      11.685  -3.792  28.154  1.00  0.62           H  
ATOM   1008 1HB  LEU A  61      10.860  -2.633  30.215  1.00  0.62           H  
ATOM   1009 2HB  LEU A  61      12.027  -1.345  29.897  1.00  0.62           H  
ATOM   1010  HG  LEU A  61      10.978  -0.909  27.744  1.00  0.62           H  
ATOM   1011 1HD1 LEU A  61       8.967  -1.998  27.253  1.00  0.62           H  
ATOM   1012 2HD1 LEU A  61      10.275  -3.156  27.343  1.00  0.62           H  
ATOM   1013 3HD1 LEU A  61       9.092  -3.020  28.665  1.00  0.62           H  
ATOM   1014 1HD2 LEU A  61       8.847  -0.057  28.571  1.00  0.62           H  
ATOM   1015 2HD2 LEU A  61       9.015  -1.068  30.031  1.00  0.62           H  
ATOM   1016 3HD2 LEU A  61      10.162   0.258  29.731  1.00  0.62           H  
ATOM   1017  N   LYS A  62      14.279  -1.801  28.144  1.00  0.61           N  
ATOM   1018  CA  LYS A  62      15.163  -1.102  27.219  1.00  0.61           C  
ATOM   1019  C   LYS A  62      15.672  -2.055  26.142  1.00  0.61           C  
ATOM   1020  O   LYS A  62      15.702  -1.714  24.956  1.00  0.61           O  
ATOM   1021  CB  LYS A  62      16.372  -0.532  27.955  1.00  0.61           C  
ATOM   1022  CG  LYS A  62      16.097   0.622  28.849  1.00  0.61           C  
ATOM   1023  CD  LYS A  62      17.366   1.066  29.533  1.00  0.61           C  
ATOM   1024  CE  LYS A  62      17.126   2.219  30.479  1.00  0.61           C  
ATOM   1025  NZ  LYS A  62      18.363   2.561  31.232  1.00  0.61           N  
ATOM   1026  H   LYS A  62      14.483  -1.840  29.145  1.00  0.61           H  
ATOM   1027  HA  LYS A  62      14.610  -0.298  26.735  1.00  0.61           H  
ATOM   1028 1HB  LYS A  62      16.830  -1.311  28.559  1.00  0.61           H  
ATOM   1029 2HB  LYS A  62      17.118  -0.209  27.226  1.00  0.61           H  
ATOM   1030 1HG  LYS A  62      15.728   1.428  28.246  1.00  0.61           H  
ATOM   1031 2HG  LYS A  62      15.347   0.352  29.600  1.00  0.61           H  
ATOM   1032 1HD  LYS A  62      17.792   0.236  30.094  1.00  0.61           H  
ATOM   1033 2HD  LYS A  62      18.096   1.379  28.778  1.00  0.61           H  
ATOM   1034 1HE  LYS A  62      16.803   3.091  29.914  1.00  0.61           H  
ATOM   1035 2HE  LYS A  62      16.341   1.944  31.190  1.00  0.61           H  
ATOM   1036 1HZ  LYS A  62      18.181   3.323  31.862  1.00  0.61           H  
ATOM   1037 2HZ  LYS A  62      18.647   1.724  31.777  1.00  0.61           H  
ATOM   1038 3HZ  LYS A  62      19.099   2.814  30.593  1.00  0.61           H  
ATOM   1039  N   LYS A  63      16.019  -3.282  26.535  1.00  0.61           N  
ATOM   1040  CA  LYS A  63      16.501  -4.247  25.556  1.00  0.61           C  
ATOM   1041  C   LYS A  63      15.414  -4.519  24.522  1.00  0.61           C  
ATOM   1042  O   LYS A  63      15.655  -4.425  23.315  1.00  0.61           O  
ATOM   1043  CB  LYS A  63      16.935  -5.544  26.244  1.00  0.61           C  
ATOM   1044  CG  LYS A  63      17.528  -6.616  25.310  1.00  0.61           C  
ATOM   1045  CD  LYS A  63      17.967  -7.849  26.104  1.00  0.61           C  
ATOM   1046  CE  LYS A  63      18.726  -8.863  25.234  1.00  0.61           C  
ATOM   1047  NZ  LYS A  63      17.861  -9.485  24.201  1.00  0.61           N  
ATOM   1048  H   LYS A  63      15.992  -3.529  27.527  1.00  0.61           H  
ATOM   1049  HA  LYS A  63      17.359  -3.820  25.038  1.00  0.61           H  
ATOM   1050 1HB  LYS A  63      17.674  -5.313  27.012  1.00  0.61           H  
ATOM   1051 2HB  LYS A  63      16.077  -5.985  26.748  1.00  0.61           H  
ATOM   1052 1HG  LYS A  63      16.773  -6.915  24.569  1.00  0.61           H  
ATOM   1053 2HG  LYS A  63      18.385  -6.207  24.779  1.00  0.61           H  
ATOM   1054 1HD  LYS A  63      18.611  -7.536  26.927  1.00  0.61           H  
ATOM   1055 2HD  LYS A  63      17.087  -8.336  26.525  1.00  0.61           H  
ATOM   1056 1HE  LYS A  63      19.553  -8.357  24.740  1.00  0.61           H  
ATOM   1057 2HE  LYS A  63      19.123  -9.647  25.876  1.00  0.61           H  
ATOM   1058 1HZ  LYS A  63      18.386 -10.137  23.650  1.00  0.61           H  
ATOM   1059 2HZ  LYS A  63      17.090  -9.966  24.627  1.00  0.61           H  
ATOM   1060 3HZ  LYS A  63      17.484  -8.763  23.570  1.00  0.61           H  
ATOM   1061  N   LYS A  64      14.201  -4.830  24.991  1.00  0.60           N  
ATOM   1062  CA  LYS A  64      13.097  -5.099  24.075  1.00  0.60           C  
ATOM   1063  C   LYS A  64      12.711  -3.878  23.246  1.00  0.60           C  
ATOM   1064  O   LYS A  64      12.283  -4.005  22.096  1.00  0.60           O  
ATOM   1065  CB  LYS A  64      11.911  -5.712  24.818  1.00  0.60           C  
ATOM   1066  CG  LYS A  64      12.178  -7.184  25.178  1.00  0.60           C  
ATOM   1067  CD  LYS A  64      10.984  -7.886  25.805  1.00  0.60           C  
ATOM   1068  CE  LYS A  64      11.178  -9.409  25.798  1.00  0.60           C  
ATOM   1069  NZ  LYS A  64      12.342  -9.841  26.625  1.00  0.60           N  
ATOM   1070  H   LYS A  64      14.048  -4.886  26.001  1.00  0.60           H  
ATOM   1071  HA  LYS A  64      13.439  -5.861  23.373  1.00  0.60           H  
ATOM   1072 1HB  LYS A  64      11.731  -5.151  25.742  1.00  0.60           H  
ATOM   1073 2HB  LYS A  64      11.012  -5.651  24.206  1.00  0.60           H  
ATOM   1074 1HG  LYS A  64      12.482  -7.727  24.276  1.00  0.60           H  
ATOM   1075 2HG  LYS A  64      13.007  -7.216  25.891  1.00  0.60           H  
ATOM   1076 1HD  LYS A  64      10.900  -7.582  26.836  1.00  0.60           H  
ATOM   1077 2HD  LYS A  64      10.066  -7.624  25.281  1.00  0.60           H  
ATOM   1078 1HE  LYS A  64      10.277  -9.881  26.188  1.00  0.60           H  
ATOM   1079 2HE  LYS A  64      11.338  -9.739  24.771  1.00  0.60           H  
ATOM   1080 1HZ  LYS A  64      12.427 -10.848  26.595  1.00  0.60           H  
ATOM   1081 2HZ  LYS A  64      13.190  -9.421  26.277  1.00  0.60           H  
ATOM   1082 3HZ  LYS A  64      12.192  -9.556  27.606  1.00  0.60           H  
ATOM   1083  N   GLY A  65      12.887  -2.686  23.809  1.00  0.60           N  
ATOM   1084  CA  GLY A  65      12.614  -1.442  23.109  1.00  0.60           C  
ATOM   1085  C   GLY A  65      13.474  -1.402  21.870  1.00  0.60           C  
ATOM   1086  O   GLY A  65      12.971  -1.218  20.753  1.00  0.60           O  
ATOM   1087  H   GLY A  65      13.206  -2.634  24.770  1.00  0.60           H  
ATOM   1088 1HA  GLY A  65      11.565  -1.370  22.835  1.00  0.60           H  
ATOM   1089 2HA  GLY A  65      12.851  -0.603  23.765  1.00  0.60           H  
ATOM   1090  N   VAL A  66      14.769  -1.617  22.068  1.00  0.60           N  
ATOM   1091  CA  VAL A  66      15.714  -1.623  20.976  1.00  0.60           C  
ATOM   1092  C   VAL A  66      15.421  -2.710  19.957  1.00  0.60           C  
ATOM   1093  O   VAL A  66      15.434  -2.442  18.754  1.00  0.60           O  
ATOM   1094  CB  VAL A  66      17.141  -1.816  21.502  1.00  0.60           C  
ATOM   1095  CG1 VAL A  66      18.067  -2.046  20.348  1.00  0.60           C  
ATOM   1096  CG2 VAL A  66      17.581  -0.601  22.241  1.00  0.60           C  
ATOM   1097  H   VAL A  66      15.105  -1.772  23.023  1.00  0.60           H  
ATOM   1098  HA  VAL A  66      15.652  -0.657  20.479  1.00  0.60           H  
ATOM   1099  HB  VAL A  66      17.168  -2.688  22.158  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  66      19.081  -2.186  20.717  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  66      17.751  -2.932  19.799  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  66      18.027  -1.179  19.702  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  66      18.594  -0.737  22.615  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  66      17.555   0.223  21.554  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  66      16.907  -0.418  23.080  1.00  0.60           H  
ATOM   1106  N   GLU A  67      15.127  -3.934  20.412  1.00  0.61           N  
ATOM   1107  CA  GLU A  67      14.844  -5.011  19.462  1.00  0.61           C  
ATOM   1108  C   GLU A  67      13.607  -4.704  18.615  1.00  0.61           C  
ATOM   1109  O   GLU A  67      13.613  -4.912  17.398  1.00  0.61           O  
ATOM   1110  CB  GLU A  67      14.632  -6.339  20.195  1.00  0.61           C  
ATOM   1111  CG  GLU A  67      15.889  -6.922  20.845  1.00  0.61           C  
ATOM   1112  CD  GLU A  67      15.632  -8.199  21.636  1.00  0.61           C  
ATOM   1113  OE1 GLU A  67      14.502  -8.629  21.713  1.00  0.61           O  
ATOM   1114  OE2 GLU A  67      16.582  -8.730  22.191  1.00  0.61           O  
ATOM   1115  H   GLU A  67      15.130  -4.113  21.418  1.00  0.61           H  
ATOM   1116  HA  GLU A  67      15.697  -5.109  18.793  1.00  0.61           H  
ATOM   1117 1HB  GLU A  67      13.886  -6.198  20.976  1.00  0.61           H  
ATOM   1118 2HB  GLU A  67      14.237  -7.077  19.497  1.00  0.61           H  
ATOM   1119 1HG  GLU A  67      16.618  -7.134  20.065  1.00  0.61           H  
ATOM   1120 2HG  GLU A  67      16.316  -6.172  21.507  1.00  0.61           H  
ATOM   1121  N   LEU A  68      12.567  -4.128  19.238  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      11.358  -3.770  18.510  1.00  0.61           C  
ATOM   1123  C   LEU A  68      11.646  -2.782  17.412  1.00  0.61           C  
ATOM   1124  O   LEU A  68      11.213  -2.963  16.267  1.00  0.61           O  
ATOM   1125  CB  LEU A  68      10.341  -3.092  19.437  1.00  0.61           C  
ATOM   1126  CG  LEU A  68       9.104  -2.508  18.713  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       8.296  -3.615  18.069  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       8.298  -1.692  19.688  1.00  0.61           C  
ATOM   1129  H   LEU A  68      12.605  -3.979  20.244  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      10.926  -4.664  18.081  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68      10.002  -3.817  20.174  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68      10.832  -2.281  19.966  1.00  0.61           H  
ATOM   1133  HG  LEU A  68       9.442  -1.859  17.919  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       7.451  -3.184  17.547  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       8.921  -4.156  17.360  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       7.936  -4.298  18.836  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       7.466  -1.259  19.179  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       7.949  -2.331  20.473  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68       8.923  -0.900  20.104  1.00  0.61           H  
ATOM   1140  N   ILE A  69      12.355  -1.726  17.761  1.00  0.62           N  
ATOM   1141  CA  ILE A  69      12.605  -0.686  16.804  1.00  0.62           C  
ATOM   1142  C   ILE A  69      13.608  -1.081  15.753  1.00  0.62           C  
ATOM   1143  O   ILE A  69      13.410  -0.753  14.588  1.00  0.62           O  
ATOM   1144  CB  ILE A  69      12.968   0.602  17.497  1.00  0.62           C  
ATOM   1145  CG1 ILE A  69      11.771   0.998  18.330  1.00  0.62           C  
ATOM   1146  CG2 ILE A  69      13.382   1.684  16.493  1.00  0.62           C  
ATOM   1147  CD1 ILE A  69      10.484   1.107  17.553  1.00  0.62           C  
ATOM   1148  H   ILE A  69      12.694  -1.634  18.723  1.00  0.62           H  
ATOM   1149  HA  ILE A  69      11.670  -0.494  16.286  1.00  0.62           H  
ATOM   1150  HB  ILE A  69      13.779   0.402  18.192  1.00  0.62           H  
ATOM   1151 1HG1 ILE A  69      11.635   0.264  19.128  1.00  0.62           H  
ATOM   1152 2HG1 ILE A  69      11.973   1.934  18.763  1.00  0.62           H  
ATOM   1153 1HG2 ILE A  69      13.637   2.596  17.029  1.00  0.62           H  
ATOM   1154 2HG2 ILE A  69      14.251   1.337  15.939  1.00  0.62           H  
ATOM   1155 3HG2 ILE A  69      12.563   1.885  15.803  1.00  0.62           H  
ATOM   1156 1HD1 ILE A  69       9.681   1.404  18.222  1.00  0.62           H  
ATOM   1157 2HD1 ILE A  69      10.588   1.828  16.758  1.00  0.62           H  
ATOM   1158 3HD1 ILE A  69      10.260   0.150  17.124  1.00  0.62           H  
ATOM   1159  N   LYS A  70      14.684  -1.780  16.107  1.00  0.63           N  
ATOM   1160  CA  LYS A  70      15.587  -2.166  15.036  1.00  0.63           C  
ATOM   1161  C   LYS A  70      14.860  -3.059  14.037  1.00  0.63           C  
ATOM   1162  O   LYS A  70      15.045  -2.900  12.824  1.00  0.63           O  
ATOM   1163  CB  LYS A  70      16.841  -2.862  15.559  1.00  0.63           C  
ATOM   1164  CG  LYS A  70      17.821  -1.931  16.252  1.00  0.63           C  
ATOM   1165  CD  LYS A  70      19.068  -2.662  16.715  1.00  0.63           C  
ATOM   1166  CE  LYS A  70      20.101  -1.692  17.293  1.00  0.63           C  
ATOM   1167  NZ  LYS A  70      21.321  -2.407  17.779  1.00  0.63           N  
ATOM   1168  H   LYS A  70      14.864  -2.044  17.072  1.00  0.63           H  
ATOM   1169  HA  LYS A  70      15.900  -1.267  14.511  1.00  0.63           H  
ATOM   1170 1HB  LYS A  70      16.549  -3.627  16.283  1.00  0.63           H  
ATOM   1171 2HB  LYS A  70      17.356  -3.360  14.740  1.00  0.63           H  
ATOM   1172 1HG  LYS A  70      18.095  -1.108  15.591  1.00  0.63           H  
ATOM   1173 2HG  LYS A  70      17.326  -1.529  17.122  1.00  0.63           H  
ATOM   1174 1HD  LYS A  70      18.791  -3.387  17.483  1.00  0.63           H  
ATOM   1175 2HD  LYS A  70      19.511  -3.197  15.878  1.00  0.63           H  
ATOM   1176 1HE  LYS A  70      20.393  -0.985  16.519  1.00  0.63           H  
ATOM   1177 2HE  LYS A  70      19.666  -1.143  18.113  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  70      21.981  -1.733  18.146  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  70      21.071  -3.062  18.505  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  70      21.744  -2.909  17.011  1.00  0.63           H  
ATOM   1181  N   LYS A  71      13.982  -3.957  14.516  1.00  0.64           N  
ATOM   1182  CA  LYS A  71      13.249  -4.790  13.579  1.00  0.64           C  
ATOM   1183  C   LYS A  71      12.311  -3.936  12.735  1.00  0.64           C  
ATOM   1184  O   LYS A  71      12.285  -4.100  11.517  1.00  0.64           O  
ATOM   1185  CB  LYS A  71      12.460  -5.881  14.304  1.00  0.64           C  
ATOM   1186  CG  LYS A  71      13.320  -6.988  14.912  1.00  0.64           C  
ATOM   1187  CD  LYS A  71      12.473  -8.004  15.676  1.00  0.64           C  
ATOM   1188  CE  LYS A  71      13.349  -9.074  16.323  1.00  0.64           C  
ATOM   1189  NZ  LYS A  71      12.552 -10.049  17.132  1.00  0.64           N  
ATOM   1190  H   LYS A  71      13.841  -4.085  15.520  1.00  0.64           H  
ATOM   1191  HA  LYS A  71      13.962  -5.267  12.907  1.00  0.64           H  
ATOM   1192 1HB  LYS A  71      11.887  -5.424  15.120  1.00  0.64           H  
ATOM   1193 2HB  LYS A  71      11.750  -6.337  13.618  1.00  0.64           H  
ATOM   1194 1HG  LYS A  71      13.854  -7.504  14.112  1.00  0.64           H  
ATOM   1195 2HG  LYS A  71      14.053  -6.552  15.585  1.00  0.64           H  
ATOM   1196 1HD  LYS A  71      11.916  -7.482  16.457  1.00  0.64           H  
ATOM   1197 2HD  LYS A  71      11.764  -8.478  14.998  1.00  0.64           H  
ATOM   1198 1HE  LYS A  71      13.884  -9.613  15.543  1.00  0.64           H  
ATOM   1199 2HE  LYS A  71      14.077  -8.584  16.976  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  71      13.171 -10.734  17.546  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  71      12.065  -9.556  17.868  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  71      11.881 -10.521  16.544  1.00  0.64           H  
ATOM   1203  N   LEU A  72      11.604  -2.970  13.336  1.00  0.64           N  
ATOM   1204  CA  LEU A  72      10.733  -2.136  12.514  1.00  0.64           C  
ATOM   1205  C   LEU A  72      11.523  -1.327  11.497  1.00  0.64           C  
ATOM   1206  O   LEU A  72      11.092  -1.195  10.353  1.00  0.64           O  
ATOM   1207  CB  LEU A  72       9.830  -1.225  13.367  1.00  0.64           C  
ATOM   1208  CG  LEU A  72       8.686  -1.962  14.111  1.00  0.64           C  
ATOM   1209  CD1 LEU A  72       7.954  -0.999  15.048  1.00  0.64           C  
ATOM   1210  CD2 LEU A  72       7.715  -2.533  13.046  1.00  0.64           C  
ATOM   1211  H   LEU A  72      11.637  -2.841  14.349  1.00  0.64           H  
ATOM   1212  HA  LEU A  72      10.071  -2.800  11.960  1.00  0.64           H  
ATOM   1213 1HB  LEU A  72      10.453  -0.724  14.113  1.00  0.64           H  
ATOM   1214 2HB  LEU A  72       9.387  -0.477  12.727  1.00  0.64           H  
ATOM   1215  HG  LEU A  72       9.099  -2.773  14.714  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  72       7.150  -1.529  15.561  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  72       8.645  -0.611  15.773  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  72       7.536  -0.177  14.468  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  72       6.905  -3.063  13.538  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  72       7.308  -1.717  12.448  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  72       8.256  -3.224  12.394  1.00  0.64           H  
ATOM   1222  N   LEU A  73      12.700  -0.820  11.868  1.00  0.66           N  
ATOM   1223  CA  LEU A  73      13.471  -0.032  10.920  1.00  0.66           C  
ATOM   1224  C   LEU A  73      13.829  -0.890   9.710  1.00  0.66           C  
ATOM   1225  O   LEU A  73      13.708  -0.440   8.565  1.00  0.66           O  
ATOM   1226  CB  LEU A  73      14.733   0.534  11.597  1.00  0.66           C  
ATOM   1227  CG  LEU A  73      14.490   1.657  12.683  1.00  0.66           C  
ATOM   1228  CD1 LEU A  73      15.796   1.975  13.413  1.00  0.66           C  
ATOM   1229  CD2 LEU A  73      13.955   2.895  12.023  1.00  0.66           C  
ATOM   1230  H   LEU A  73      13.040  -0.953  12.817  1.00  0.66           H  
ATOM   1231  HA  LEU A  73      12.865   0.805  10.583  1.00  0.66           H  
ATOM   1232 1HB  LEU A  73      15.243  -0.291  12.097  1.00  0.66           H  
ATOM   1233 2HB  LEU A  73      15.397   0.936  10.832  1.00  0.66           H  
ATOM   1234  HG  LEU A  73      13.769   1.308  13.405  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  73      15.610   2.745  14.157  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  73      16.168   1.079  13.904  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  73      16.535   2.333  12.698  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  73      13.779   3.663  12.778  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  73      14.679   3.261  11.295  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  73      13.019   2.655  11.521  1.00  0.66           H  
ATOM   1241  N   GLU A  74      14.202  -2.158   9.948  1.00  0.67           N  
ATOM   1242  CA  GLU A  74      14.524  -3.053   8.840  1.00  0.67           C  
ATOM   1243  C   GLU A  74      13.281  -3.298   7.968  1.00  0.67           C  
ATOM   1244  O   GLU A  74      13.360  -3.259   6.733  1.00  0.67           O  
ATOM   1245  CB  GLU A  74      15.093  -4.390   9.342  1.00  0.67           C  
ATOM   1246  CG  GLU A  74      15.621  -5.281   8.198  1.00  0.67           C  
ATOM   1247  CD  GLU A  74      16.229  -6.612   8.631  1.00  0.67           C  
ATOM   1248  OE1 GLU A  74      16.258  -6.898   9.804  1.00  0.67           O  
ATOM   1249  OE2 GLU A  74      16.664  -7.338   7.766  1.00  0.67           O  
ATOM   1250  H   GLU A  74      14.291  -2.488  10.912  1.00  0.67           H  
ATOM   1251  HA  GLU A  74      15.280  -2.573   8.223  1.00  0.67           H  
ATOM   1252 1HB  GLU A  74      15.901  -4.205  10.049  1.00  0.67           H  
ATOM   1253 2HB  GLU A  74      14.312  -4.941   9.869  1.00  0.67           H  
ATOM   1254 1HG  GLU A  74      14.824  -5.452   7.508  1.00  0.67           H  
ATOM   1255 2HG  GLU A  74      16.384  -4.714   7.664  1.00  0.67           H  
ATOM   1256  N   ILE A  75      12.123  -3.502   8.607  1.00  0.69           N  
ATOM   1257  CA  ILE A  75      10.872  -3.752   7.895  1.00  0.69           C  
ATOM   1258  C   ILE A  75      10.495  -2.586   6.996  1.00  0.69           C  
ATOM   1259  O   ILE A  75      10.005  -2.776   5.886  1.00  0.69           O  
ATOM   1260  CB  ILE A  75       9.684  -4.032   8.829  1.00  0.69           C  
ATOM   1261  CG1 ILE A  75       9.879  -5.285   9.637  1.00  0.69           C  
ATOM   1262  CG2 ILE A  75       8.451  -4.190   8.023  1.00  0.69           C  
ATOM   1263  CD1 ILE A  75      10.023  -6.461   8.795  1.00  0.69           C  
ATOM   1264  H   ILE A  75      12.121  -3.511   9.633  1.00  0.69           H  
ATOM   1265  HA  ILE A  75      11.022  -4.631   7.257  1.00  0.69           H  
ATOM   1266  HB  ILE A  75       9.566  -3.194   9.521  1.00  0.69           H  
ATOM   1267 1HG1 ILE A  75      10.748  -5.204  10.228  1.00  0.69           H  
ATOM   1268 2HG1 ILE A  75       9.019  -5.425  10.291  1.00  0.69           H  
ATOM   1269 1HG2 ILE A  75       7.611  -4.374   8.682  1.00  0.69           H  
ATOM   1270 2HG2 ILE A  75       8.278  -3.286   7.443  1.00  0.69           H  
ATOM   1271 3HG2 ILE A  75       8.583  -5.032   7.361  1.00  0.69           H  
ATOM   1272 1HD1 ILE A  75      10.158  -7.345   9.412  1.00  0.69           H  
ATOM   1273 2HD1 ILE A  75       9.155  -6.576   8.182  1.00  0.69           H  
ATOM   1274 3HD1 ILE A  75      10.880  -6.315   8.172  1.00  0.69           H  
ATOM   1275  N   PHE A  76      10.688  -1.359   7.484  1.00  0.72           N  
ATOM   1276  CA  PHE A  76      10.330  -0.216   6.659  1.00  0.72           C  
ATOM   1277  C   PHE A  76      11.289  -0.088   5.474  1.00  0.72           C  
ATOM   1278  O   PHE A  76      10.854   0.032   4.326  1.00  0.72           O  
ATOM   1279  CB  PHE A  76      10.434   1.110   7.432  1.00  0.72           C  
ATOM   1280  CG  PHE A  76       9.399   1.429   8.523  1.00  0.72           C  
ATOM   1281  CD1 PHE A  76       9.750   1.387   9.855  1.00  0.72           C  
ATOM   1282  CD2 PHE A  76       8.121   1.815   8.223  1.00  0.72           C  
ATOM   1283  CE1 PHE A  76       8.877   1.732  10.848  1.00  0.72           C  
ATOM   1284  CE2 PHE A  76       7.236   2.159   9.226  1.00  0.72           C  
ATOM   1285  CZ  PHE A  76       7.629   2.122  10.531  1.00  0.72           C  
ATOM   1286  H   PHE A  76      11.066  -1.237   8.424  1.00  0.72           H  
ATOM   1287  HA  PHE A  76       9.315  -0.354   6.286  1.00  0.72           H  
ATOM   1288 1HB  PHE A  76      11.417   1.142   7.910  1.00  0.72           H  
ATOM   1289 2HB  PHE A  76      10.418   1.930   6.716  1.00  0.72           H  
ATOM   1290  HD1 PHE A  76      10.749   1.103  10.106  1.00  0.72           H  
ATOM   1291  HD2 PHE A  76       7.819   1.856   7.199  1.00  0.72           H  
ATOM   1292  HE1 PHE A  76       9.198   1.707  11.886  1.00  0.72           H  
ATOM   1293  HE2 PHE A  76       6.230   2.469   8.990  1.00  0.72           H  
ATOM   1294  HZ  PHE A  76       6.951   2.411  11.301  1.00  0.72           H  
ATOM   1295  N   LYS A  77      12.600  -0.200   5.736  1.00  0.74           N  
ATOM   1296  CA  LYS A  77      13.603  -0.040   4.681  1.00  0.74           C  
ATOM   1297  C   LYS A  77      13.463  -1.084   3.579  1.00  0.74           C  
ATOM   1298  O   LYS A  77      13.682  -0.795   2.401  1.00  0.74           O  
ATOM   1299  CB  LYS A  77      15.015  -0.098   5.272  1.00  0.74           C  
ATOM   1300  CG  LYS A  77      15.401   1.125   6.106  1.00  0.74           C  
ATOM   1301  CD  LYS A  77      16.813   0.992   6.656  1.00  0.74           C  
ATOM   1302  CE  LYS A  77      17.192   2.194   7.505  1.00  0.74           C  
ATOM   1303  NZ  LYS A  77      18.579   2.091   8.030  1.00  0.74           N  
ATOM   1304  H   LYS A  77      12.917  -0.354   6.695  1.00  0.74           H  
ATOM   1305  HA  LYS A  77      13.462   0.941   4.228  1.00  0.74           H  
ATOM   1306 1HB  LYS A  77      15.090  -0.975   5.923  1.00  0.74           H  
ATOM   1307 2HB  LYS A  77      15.743  -0.217   4.473  1.00  0.74           H  
ATOM   1308 1HG  LYS A  77      15.339   2.022   5.488  1.00  0.74           H  
ATOM   1309 2HG  LYS A  77      14.701   1.231   6.934  1.00  0.74           H  
ATOM   1310 1HD  LYS A  77      16.872   0.093   7.274  1.00  0.74           H  
ATOM   1311 2HD  LYS A  77      17.520   0.897   5.834  1.00  0.74           H  
ATOM   1312 1HE  LYS A  77      17.105   3.100   6.908  1.00  0.74           H  
ATOM   1313 2HE  LYS A  77      16.504   2.260   8.351  1.00  0.74           H  
ATOM   1314 1HZ  LYS A  77      18.779   2.916   8.609  1.00  0.74           H  
ATOM   1315 2HZ  LYS A  77      18.674   1.270   8.606  1.00  0.74           H  
ATOM   1316 3HZ  LYS A  77      19.238   2.047   7.275  1.00  0.74           H  
ATOM   1317  N   ALA A  78      13.075  -2.292   3.968  1.00  0.76           N  
ATOM   1318  CA  ALA A  78      12.878  -3.419   3.071  1.00  0.76           C  
ATOM   1319  C   ALA A  78      11.798  -3.190   2.007  1.00  0.76           C  
ATOM   1320  O   ALA A  78      11.804  -3.862   0.968  1.00  0.76           O  
ATOM   1321  CB  ALA A  78      12.527  -4.631   3.889  1.00  0.76           C  
ATOM   1322  H   ALA A  78      12.940  -2.464   4.964  1.00  0.76           H  
ATOM   1323  HA  ALA A  78      13.822  -3.597   2.557  1.00  0.76           H  
ATOM   1324 1HB  ALA A  78      12.428  -5.495   3.249  1.00  0.76           H  
ATOM   1325 2HB  ALA A  78      13.319  -4.794   4.609  1.00  0.76           H  
ATOM   1326 3HB  ALA A  78      11.586  -4.452   4.410  1.00  0.76           H  
ATOM   1327  N   LYS A  79      10.830  -2.309   2.271  1.00  0.77           N  
ATOM   1328  CA  LYS A  79       9.723  -2.101   1.338  1.00  0.77           C  
ATOM   1329  C   LYS A  79       9.095  -3.449   0.924  1.00  0.77           C  
ATOM   1330  O   LYS A  79       8.504  -4.154   1.745  1.00  0.77           O  
ATOM   1331  CB  LYS A  79      10.161  -1.319   0.081  1.00  0.77           C  
ATOM   1332  CG  LYS A  79      10.687   0.101   0.289  1.00  0.77           C  
ATOM   1333  CD  LYS A  79      10.885   0.782  -1.100  1.00  0.77           C  
ATOM   1334  CE  LYS A  79      11.479   2.197  -1.009  1.00  0.77           C  
ATOM   1335  NZ  LYS A  79      11.629   2.869  -2.379  1.00  0.77           N  
ATOM   1336  H   LYS A  79      10.869  -1.736   3.117  1.00  0.77           H  
ATOM   1337  HA  LYS A  79       8.956  -1.517   1.847  1.00  0.77           H  
ATOM   1338 1HB  LYS A  79      10.955  -1.859  -0.428  1.00  0.77           H  
ATOM   1339 2HB  LYS A  79       9.316  -1.239  -0.604  1.00  0.77           H  
ATOM   1340 1HG  LYS A  79       9.983   0.673   0.890  1.00  0.77           H  
ATOM   1341 2HG  LYS A  79      11.639   0.064   0.821  1.00  0.77           H  
ATOM   1342 1HD  LYS A  79      11.551   0.168  -1.705  1.00  0.77           H  
ATOM   1343 2HD  LYS A  79       9.918   0.844  -1.615  1.00  0.77           H  
ATOM   1344 1HE  LYS A  79      10.849   2.796  -0.387  1.00  0.77           H  
ATOM   1345 2HE  LYS A  79      12.460   2.127  -0.544  1.00  0.77           H  
ATOM   1346 1HZ  LYS A  79      12.027   3.788  -2.269  1.00  0.77           H  
ATOM   1347 2HZ  LYS A  79      12.239   2.318  -2.968  1.00  0.77           H  
ATOM   1348 3HZ  LYS A  79      10.704   2.975  -2.856  1.00  0.77           H  
ATOM   1349  N   GLY A  80       9.210  -3.807  -0.357  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.620  -5.037  -0.903  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.144  -6.341  -0.279  1.00  0.75           C  
ATOM   1352  O   GLY A  80       8.501  -7.384  -0.391  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.726  -3.214  -0.986  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.538  -4.992  -0.776  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       8.801  -5.063  -1.977  1.00  0.75           H  
ATOM   1356  N   LYS A  81      10.306  -6.299   0.374  1.00  0.73           N  
ATOM   1357  CA  LYS A  81      10.848  -7.499   1.005  1.00  0.73           C  
ATOM   1358  C   LYS A  81      10.411  -7.636   2.457  1.00  0.73           C  
ATOM   1359  O   LYS A  81      10.760  -8.608   3.138  1.00  0.73           O  
ATOM   1360  CB  LYS A  81      12.363  -7.588   0.846  1.00  0.73           C  
ATOM   1361  CG  LYS A  81      12.801  -7.783  -0.584  1.00  0.73           C  
ATOM   1362  CD  LYS A  81      12.221  -9.113  -1.065  1.00  0.73           C  
ATOM   1363  CE  LYS A  81      12.726  -9.564  -2.412  1.00  0.73           C  
ATOM   1364  NZ  LYS A  81      12.029 -10.823  -2.835  1.00  0.73           N  
ATOM   1365  H   LYS A  81      10.813  -5.417   0.455  1.00  0.73           H  
ATOM   1366  HA  LYS A  81      10.443  -8.363   0.479  1.00  0.73           H  
ATOM   1367 1HB  LYS A  81      12.823  -6.670   1.215  1.00  0.73           H  
ATOM   1368 2HB  LYS A  81      12.746  -8.422   1.440  1.00  0.73           H  
ATOM   1369 1HG  LYS A  81      12.428  -6.968  -1.206  1.00  0.73           H  
ATOM   1370 2HG  LYS A  81      13.889  -7.811  -0.647  1.00  0.73           H  
ATOM   1371 1HD  LYS A  81      12.474  -9.880  -0.336  1.00  0.73           H  
ATOM   1372 2HD  LYS A  81      11.135  -9.038  -1.112  1.00  0.73           H  
ATOM   1373 1HE  LYS A  81      12.556  -8.790  -3.157  1.00  0.73           H  
ATOM   1374 2HE  LYS A  81      13.794  -9.764  -2.340  1.00  0.73           H  
ATOM   1375 1HZ  LYS A  81      12.381 -11.136  -3.722  1.00  0.73           H  
ATOM   1376 2HZ  LYS A  81      12.179 -11.560  -2.117  1.00  0.73           H  
ATOM   1377 3HZ  LYS A  81      11.043 -10.650  -2.904  1.00  0.73           H  
ATOM   1378  N   ALA A  82       9.552  -6.720   2.900  1.00  0.69           N  
ATOM   1379  CA  ALA A  82       9.016  -6.734   4.245  1.00  0.69           C  
ATOM   1380  C   ALA A  82       8.311  -8.039   4.537  1.00  0.69           C  
ATOM   1381  O   ALA A  82       8.338  -8.506   5.662  1.00  0.69           O  
ATOM   1382  CB  ALA A  82       8.033  -5.612   4.438  1.00  0.69           C  
ATOM   1383  H   ALA A  82       9.269  -5.945   2.294  1.00  0.69           H  
ATOM   1384  HA  ALA A  82       9.838  -6.619   4.949  1.00  0.69           H  
ATOM   1385 1HB  ALA A  82       7.641  -5.638   5.443  1.00  0.69           H  
ATOM   1386 2HB  ALA A  82       8.533  -4.654   4.262  1.00  0.69           H  
ATOM   1387 3HB  ALA A  82       7.221  -5.733   3.735  1.00  0.69           H  
ATOM   1388  N   ASP A  83       7.759  -8.694   3.525  1.00  0.66           N  
ATOM   1389  CA  ASP A  83       7.011  -9.914   3.772  1.00  0.66           C  
ATOM   1390  C   ASP A  83       7.948 -11.063   4.121  1.00  0.66           C  
ATOM   1391  O   ASP A  83       7.575 -11.956   4.888  1.00  0.66           O  
ATOM   1392  CB  ASP A  83       6.231 -10.296   2.514  1.00  0.66           C  
ATOM   1393  CG  ASP A  83       5.073  -9.355   2.193  1.00  0.66           C  
ATOM   1394  OD1 ASP A  83       4.064  -9.434   2.841  1.00  0.66           O  
ATOM   1395  OD2 ASP A  83       5.229  -8.501   1.340  1.00  0.66           O  
ATOM   1396  H   ASP A  83       7.813  -8.309   2.592  1.00  0.66           H  
ATOM   1397  HA  ASP A  83       6.321  -9.750   4.600  1.00  0.66           H  
ATOM   1398 1HB  ASP A  83       6.912 -10.312   1.660  1.00  0.66           H  
ATOM   1399 2HB  ASP A  83       5.836 -11.308   2.629  1.00  0.66           H  
ATOM   1400  N   GLU A  84       9.171 -11.055   3.574  1.00  0.63           N  
ATOM   1401  CA  GLU A  84      10.099 -12.140   3.870  1.00  0.63           C  
ATOM   1402  C   GLU A  84      10.571 -11.962   5.306  1.00  0.63           C  
ATOM   1403  O   GLU A  84      10.799 -12.929   6.036  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      11.296 -12.145   2.906  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      10.949 -12.467   1.441  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      12.179 -12.549   0.522  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      13.275 -12.377   1.005  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      12.011 -12.746  -0.679  1.00  0.63           O  
ATOM   1409  H   GLU A  84       9.483 -10.272   3.006  1.00  0.63           H  
ATOM   1410  HA  GLU A  84       9.574 -13.092   3.793  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      11.774 -11.162   2.921  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      12.032 -12.871   3.245  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84      10.416 -13.417   1.408  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84      10.279 -11.690   1.071  1.00  0.63           H  
ATOM   1415  N   LEU A  85      10.688 -10.700   5.714  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      11.130 -10.366   7.057  1.00  0.61           C  
ATOM   1417  C   LEU A  85      10.021 -10.589   8.093  1.00  0.61           C  
ATOM   1418  O   LEU A  85      10.280 -11.043   9.209  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      11.545  -8.907   7.083  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      12.734  -8.546   6.266  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      12.877  -7.071   6.298  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      13.961  -9.222   6.829  1.00  0.61           C  
ATOM   1423  H   LEU A  85      10.499  -9.955   5.041  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      11.979 -10.996   7.311  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      10.711  -8.315   6.727  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      11.764  -8.637   8.111  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      12.583  -8.855   5.228  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      13.741  -6.783   5.707  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      11.985  -6.613   5.895  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      13.014  -6.754   7.326  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      14.837  -8.945   6.239  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      14.115  -8.903   7.865  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      13.827 -10.302   6.798  1.00  0.61           H  
ATOM   1434  N   LEU A  86       8.785 -10.265   7.719  1.00  0.60           N  
ATOM   1435  CA  LEU A  86       7.663 -10.416   8.625  1.00  0.60           C  
ATOM   1436  C   LEU A  86       7.310 -11.871   8.872  1.00  0.60           C  
ATOM   1437  O   LEU A  86       6.926 -12.212   9.985  1.00  0.60           O  
ATOM   1438  CB  LEU A  86       6.443  -9.641   8.111  1.00  0.60           C  
ATOM   1439  CG  LEU A  86       6.564  -8.109   8.177  1.00  0.60           C  
ATOM   1440  CD1 LEU A  86       5.400  -7.476   7.472  1.00  0.60           C  
ATOM   1441  CD2 LEU A  86       6.633  -7.675   9.627  1.00  0.60           C  
ATOM   1442  H   LEU A  86       8.625  -9.872   6.799  1.00  0.60           H  
ATOM   1443  HA  LEU A  86       7.941  -9.977   9.573  1.00  0.60           H  
ATOM   1444 1HB  LEU A  86       6.272  -9.919   7.072  1.00  0.60           H  
ATOM   1445 2HB  LEU A  86       5.572  -9.932   8.697  1.00  0.60           H  
ATOM   1446  HG  LEU A  86       7.443  -7.802   7.685  1.00  0.60           H  
ATOM   1447 1HD1 LEU A  86       5.497  -6.394   7.504  1.00  0.60           H  
ATOM   1448 2HD1 LEU A  86       5.399  -7.809   6.434  1.00  0.60           H  
ATOM   1449 3HD1 LEU A  86       4.475  -7.773   7.953  1.00  0.60           H  
ATOM   1450 1HD2 LEU A  86       6.731  -6.594   9.678  1.00  0.60           H  
ATOM   1451 2HD2 LEU A  86       5.737  -7.980  10.142  1.00  0.60           H  
ATOM   1452 3HD2 LEU A  86       7.491  -8.133  10.095  1.00  0.60           H  
ATOM   1453  N   GLU A  87       7.455 -12.754   7.880  1.00  0.60           N  
ATOM   1454  CA  GLU A  87       7.096 -14.160   8.106  1.00  0.60           C  
ATOM   1455  C   GLU A  87       7.463 -14.692   9.518  1.00  0.60           C  
ATOM   1456  O   GLU A  87       6.545 -15.011  10.278  1.00  0.60           O  
ATOM   1457  CB  GLU A  87       7.611 -15.064   6.976  1.00  0.60           C  
ATOM   1458  CG  GLU A  87       7.271 -16.540   7.201  1.00  0.60           C  
ATOM   1459  CD  GLU A  87       7.689 -17.491   6.086  1.00  0.60           C  
ATOM   1460  OE1 GLU A  87       8.193 -17.059   5.086  1.00  0.60           O  
ATOM   1461  OE2 GLU A  87       7.501 -18.677   6.270  1.00  0.60           O  
ATOM   1462  H   GLU A  87       7.758 -12.452   6.950  1.00  0.60           H  
ATOM   1463  HA  GLU A  87       6.020 -14.240   8.037  1.00  0.60           H  
ATOM   1464 1HB  GLU A  87       7.099 -14.772   6.060  1.00  0.60           H  
ATOM   1465 2HB  GLU A  87       8.658 -14.934   6.774  1.00  0.60           H  
ATOM   1466 1HG  GLU A  87       7.750 -16.864   8.126  1.00  0.60           H  
ATOM   1467 2HG  GLU A  87       6.196 -16.608   7.344  1.00  0.60           H  
ATOM   1468  N   PRO A  88       8.749 -14.808   9.932  1.00  0.61           N  
ATOM   1469  CA  PRO A  88       9.145 -15.298  11.247  1.00  0.61           C  
ATOM   1470  C   PRO A  88       8.679 -14.432  12.420  1.00  0.61           C  
ATOM   1471  O   PRO A  88       8.555 -14.926  13.540  1.00  0.61           O  
ATOM   1472  CB  PRO A  88      10.677 -15.300  11.159  1.00  0.61           C  
ATOM   1473  CG  PRO A  88      11.006 -14.315  10.068  1.00  0.61           C  
ATOM   1474  CD  PRO A  88       9.896 -14.458   9.070  1.00  0.61           C  
ATOM   1475  HA  PRO A  88       8.773 -16.323  11.362  1.00  0.61           H  
ATOM   1476 1HB  PRO A  88      11.105 -15.010  12.130  1.00  0.61           H  
ATOM   1477 2HB  PRO A  88      11.037 -16.316  10.941  1.00  0.61           H  
ATOM   1478 1HG  PRO A  88      11.061 -13.290  10.476  1.00  0.61           H  
ATOM   1479 2HG  PRO A  88      11.993 -14.535   9.635  1.00  0.61           H  
ATOM   1480 1HD  PRO A  88       9.778 -13.520   8.549  1.00  0.61           H  
ATOM   1481 2HD  PRO A  88      10.131 -15.284   8.394  1.00  0.61           H  
ATOM   1482  N   ILE A  89       8.388 -13.154  12.184  1.00  0.61           N  
ATOM   1483  CA  ILE A  89       7.942 -12.297  13.273  1.00  0.61           C  
ATOM   1484  C   ILE A  89       6.510 -12.652  13.563  1.00  0.61           C  
ATOM   1485  O   ILE A  89       6.111 -12.851  14.719  1.00  0.61           O  
ATOM   1486  CB  ILE A  89       8.054 -10.803  12.907  1.00  0.61           C  
ATOM   1487  CG1 ILE A  89       9.551 -10.422  12.731  1.00  0.61           C  
ATOM   1488  CG2 ILE A  89       7.369  -9.927  13.943  1.00  0.61           C  
ATOM   1489  CD1 ILE A  89       9.794  -9.041  12.119  1.00  0.61           C  
ATOM   1490  H   ILE A  89       8.430 -12.769  11.249  1.00  0.61           H  
ATOM   1491  HA  ILE A  89       8.541 -12.497  14.160  1.00  0.61           H  
ATOM   1492  HB  ILE A  89       7.571 -10.641  11.948  1.00  0.61           H  
ATOM   1493 1HG1 ILE A  89      10.034 -10.454  13.703  1.00  0.61           H  
ATOM   1494 2HG1 ILE A  89      10.024 -11.165  12.080  1.00  0.61           H  
ATOM   1495 1HG2 ILE A  89       7.446  -8.883  13.646  1.00  0.61           H  
ATOM   1496 2HG2 ILE A  89       6.316 -10.203  14.017  1.00  0.61           H  
ATOM   1497 3HG2 ILE A  89       7.850 -10.067  14.903  1.00  0.61           H  
ATOM   1498 1HD1 ILE A  89      10.865  -8.864  12.029  1.00  0.61           H  
ATOM   1499 2HD1 ILE A  89       9.350  -9.004  11.138  1.00  0.61           H  
ATOM   1500 3HD1 ILE A  89       9.351  -8.275  12.751  1.00  0.61           H  
ATOM   1501  N   ALA A  90       5.732 -12.727  12.494  1.00  0.62           N  
ATOM   1502  CA  ALA A  90       4.343 -13.091  12.581  1.00  0.62           C  
ATOM   1503  C   ALA A  90       4.191 -14.499  13.135  1.00  0.62           C  
ATOM   1504  O   ALA A  90       3.302 -14.745  13.940  1.00  0.62           O  
ATOM   1505  CB  ALA A  90       3.714 -12.984  11.234  1.00  0.62           C  
ATOM   1506  H   ALA A  90       6.143 -12.549  11.580  1.00  0.62           H  
ATOM   1507  HA  ALA A  90       3.855 -12.401  13.265  1.00  0.62           H  
ATOM   1508 1HB  ALA A  90       2.661 -13.247  11.280  1.00  0.62           H  
ATOM   1509 2HB  ALA A  90       3.821 -11.968  10.853  1.00  0.62           H  
ATOM   1510 3HB  ALA A  90       4.242 -13.664  10.598  1.00  0.62           H  
ATOM   1511  N   LYS A  91       5.078 -15.428  12.748  1.00  0.62           N  
ATOM   1512  CA  LYS A  91       4.972 -16.774  13.300  1.00  0.62           C  
ATOM   1513  C   LYS A  91       5.249 -16.779  14.796  1.00  0.62           C  
ATOM   1514  O   LYS A  91       4.515 -17.400  15.562  1.00  0.62           O  
ATOM   1515  CB  LYS A  91       5.917 -17.745  12.590  1.00  0.62           C  
ATOM   1516  CG  LYS A  91       5.498 -18.125  11.185  1.00  0.62           C  
ATOM   1517  CD  LYS A  91       6.507 -19.064  10.548  1.00  0.62           C  
ATOM   1518  CE  LYS A  91       6.059 -19.512   9.168  1.00  0.62           C  
ATOM   1519  NZ  LYS A  91       7.073 -20.392   8.507  1.00  0.62           N  
ATOM   1520  H   LYS A  91       5.790 -15.209  12.051  1.00  0.62           H  
ATOM   1521  HA  LYS A  91       3.956 -17.130  13.156  1.00  0.62           H  
ATOM   1522 1HB  LYS A  91       6.908 -17.303  12.538  1.00  0.62           H  
ATOM   1523 2HB  LYS A  91       5.994 -18.664  13.174  1.00  0.62           H  
ATOM   1524 1HG  LYS A  91       4.543 -18.637  11.248  1.00  0.62           H  
ATOM   1525 2HG  LYS A  91       5.382 -17.234  10.572  1.00  0.62           H  
ATOM   1526 1HD  LYS A  91       7.464 -18.547  10.452  1.00  0.62           H  
ATOM   1527 2HD  LYS A  91       6.643 -19.938  11.184  1.00  0.62           H  
ATOM   1528 1HE  LYS A  91       5.124 -20.058   9.253  1.00  0.62           H  
ATOM   1529 2HE  LYS A  91       5.896 -18.639   8.555  1.00  0.62           H  
ATOM   1530 1HZ  LYS A  91       6.738 -20.657   7.585  1.00  0.62           H  
ATOM   1531 2HZ  LYS A  91       7.955 -19.895   8.413  1.00  0.62           H  
ATOM   1532 3HZ  LYS A  91       7.220 -21.219   9.064  1.00  0.62           H  
ATOM   1533  N   GLU A  92       6.262 -16.047  15.255  1.00  0.63           N  
ATOM   1534  CA  GLU A  92       6.506 -16.037  16.693  1.00  0.63           C  
ATOM   1535  C   GLU A  92       5.287 -15.476  17.433  1.00  0.63           C  
ATOM   1536  O   GLU A  92       4.775 -16.080  18.390  1.00  0.63           O  
ATOM   1537  CB  GLU A  92       7.753 -15.208  17.039  1.00  0.63           C  
ATOM   1538  CG  GLU A  92       8.091 -15.225  18.546  1.00  0.63           C  
ATOM   1539  CD  GLU A  92       9.344 -14.443  18.957  1.00  0.63           C  
ATOM   1540  OE1 GLU A  92       9.958 -13.813  18.127  1.00  0.63           O  
ATOM   1541  OE2 GLU A  92       9.683 -14.501  20.116  1.00  0.63           O  
ATOM   1542  H   GLU A  92       6.883 -15.534  14.627  1.00  0.63           H  
ATOM   1543  HA  GLU A  92       6.665 -17.062  17.025  1.00  0.63           H  
ATOM   1544 1HB  GLU A  92       8.610 -15.587  16.485  1.00  0.63           H  
ATOM   1545 2HB  GLU A  92       7.594 -14.170  16.735  1.00  0.63           H  
ATOM   1546 1HG  GLU A  92       7.244 -14.805  19.061  1.00  0.63           H  
ATOM   1547 2HG  GLU A  92       8.191 -16.256  18.872  1.00  0.63           H  
ATOM   1548  N   HIS A  93       4.749 -14.376  16.913  1.00  0.65           N  
ATOM   1549  CA  HIS A  93       3.621 -13.718  17.538  1.00  0.65           C  
ATOM   1550  C   HIS A  93       2.336 -14.535  17.467  1.00  0.65           C  
ATOM   1551  O   HIS A  93       1.542 -14.536  18.410  1.00  0.65           O  
ATOM   1552  CB  HIS A  93       3.443 -12.338  16.903  1.00  0.65           C  
ATOM   1553  CG  HIS A  93       4.483 -11.354  17.388  1.00  0.65           C  
ATOM   1554  ND1 HIS A  93       5.778 -11.371  16.941  1.00  0.65           N  
ATOM   1555  CD2 HIS A  93       4.401 -10.325  18.264  1.00  0.65           C  
ATOM   1556  CE1 HIS A  93       6.463 -10.417  17.543  1.00  0.65           C  
ATOM   1557  NE2 HIS A  93       5.650  -9.767  18.356  1.00  0.65           N  
ATOM   1558  H   HIS A  93       5.183 -13.944  16.093  1.00  0.65           H  
ATOM   1559  HA  HIS A  93       3.848 -13.558  18.578  1.00  0.65           H  
ATOM   1560 1HB  HIS A  93       3.527 -12.425  15.821  1.00  0.65           H  
ATOM   1561 2HB  HIS A  93       2.448 -11.951  17.134  1.00  0.65           H  
ATOM   1562  HD1 HIS A  93       6.159 -12.014  16.248  1.00  0.65           H  
ATOM   1563  HD2 HIS A  93       3.588  -9.918  18.851  1.00  0.65           H  
ATOM   1564  HE1 HIS A  93       7.521 -10.277  17.323  1.00  0.65           H  
ATOM   1565  N   ALA A  94       2.115 -15.236  16.366  1.00  0.67           N  
ATOM   1566  CA  ALA A  94       0.889 -15.994  16.194  1.00  0.67           C  
ATOM   1567  C   ALA A  94       0.902 -17.381  16.828  1.00  0.67           C  
ATOM   1568  O   ALA A  94      -0.123 -17.842  17.338  1.00  0.67           O  
ATOM   1569  CB  ALA A  94       0.633 -16.153  14.728  1.00  0.67           C  
ATOM   1570  H   ALA A  94       2.782 -15.211  15.602  1.00  0.67           H  
ATOM   1571  HA  ALA A  94       0.085 -15.419  16.644  1.00  0.67           H  
ATOM   1572 1HB  ALA A  94      -0.289 -16.650  14.574  1.00  0.67           H  
ATOM   1573 2HB  ALA A  94       0.593 -15.208  14.290  1.00  0.67           H  
ATOM   1574 3HB  ALA A  94       1.444 -16.723  14.289  1.00  0.67           H  
ATOM   1575  N   GLU A  95       2.046 -18.064  16.761  1.00  0.69           N  
ATOM   1576  CA  GLU A  95       2.143 -19.445  17.214  1.00  0.69           C  
ATOM   1577  C   GLU A  95       2.767 -19.647  18.596  1.00  0.69           C  
ATOM   1578  O   GLU A  95       2.460 -20.641  19.257  1.00  0.69           O  
ATOM   1579  CB  GLU A  95       2.949 -20.255  16.194  1.00  0.69           C  
ATOM   1580  CG  GLU A  95       2.325 -20.323  14.788  1.00  0.69           C  
ATOM   1581  CD  GLU A  95       3.184 -21.086  13.790  1.00  0.69           C  
ATOM   1582  OE1 GLU A  95       4.320 -21.364  14.095  1.00  0.69           O  
ATOM   1583  OE2 GLU A  95       2.688 -21.411  12.739  1.00  0.69           O  
ATOM   1584  H   GLU A  95       2.871 -17.641  16.345  1.00  0.69           H  
ATOM   1585  HA  GLU A  95       1.134 -19.852  17.249  1.00  0.69           H  
ATOM   1586 1HB  GLU A  95       3.947 -19.833  16.103  1.00  0.69           H  
ATOM   1587 2HB  GLU A  95       3.062 -21.275  16.556  1.00  0.69           H  
ATOM   1588 1HG  GLU A  95       1.344 -20.793  14.850  1.00  0.69           H  
ATOM   1589 2HG  GLU A  95       2.184 -19.303  14.427  1.00  0.69           H  
ATOM   1590  N   LYS A  96       3.663 -18.753  19.033  1.00  0.70           N  
ATOM   1591  CA  LYS A  96       4.335 -18.968  20.310  1.00  0.70           C  
ATOM   1592  C   LYS A  96       3.846 -18.010  21.387  1.00  0.70           C  
ATOM   1593  O   LYS A  96       3.671 -18.397  22.544  1.00  0.70           O  
ATOM   1594  CB  LYS A  96       5.846 -18.812  20.134  1.00  0.70           C  
ATOM   1595  CG  LYS A  96       6.474 -19.857  19.217  1.00  0.70           C  
ATOM   1596  CD  LYS A  96       7.979 -19.668  19.107  1.00  0.70           C  
ATOM   1597  CE  LYS A  96       8.608 -20.711  18.192  1.00  0.70           C  
ATOM   1598  NZ  LYS A  96      10.079 -20.512  18.054  1.00  0.70           N  
ATOM   1599  H   LYS A  96       3.912 -17.928  18.491  1.00  0.70           H  
ATOM   1600  HA  LYS A  96       4.127 -19.982  20.649  1.00  0.70           H  
ATOM   1601 1HB  LYS A  96       6.068 -17.825  19.725  1.00  0.70           H  
ATOM   1602 2HB  LYS A  96       6.332 -18.877  21.106  1.00  0.70           H  
ATOM   1603 1HG  LYS A  96       6.262 -20.854  19.605  1.00  0.70           H  
ATOM   1604 2HG  LYS A  96       6.031 -19.771  18.221  1.00  0.70           H  
ATOM   1605 1HD  LYS A  96       8.187 -18.676  18.704  1.00  0.70           H  
ATOM   1606 2HD  LYS A  96       8.431 -19.740  20.095  1.00  0.70           H  
ATOM   1607 1HE  LYS A  96       8.422 -21.703  18.601  1.00  0.70           H  
ATOM   1608 2HE  LYS A  96       8.147 -20.642  17.205  1.00  0.70           H  
ATOM   1609 1HZ  LYS A  96      10.459 -21.219  17.441  1.00  0.70           H  
ATOM   1610 2HZ  LYS A  96      10.260 -19.597  17.665  1.00  0.70           H  
ATOM   1611 3HZ  LYS A  96      10.515 -20.584  18.962  1.00  0.70           H  
ATOM   1612  N   LEU A  97       3.612 -16.763  21.006  1.00  0.71           N  
ATOM   1613  CA  LEU A  97       3.217 -15.749  21.973  1.00  0.71           C  
ATOM   1614  C   LEU A  97       1.700 -15.543  22.050  1.00  0.71           C  
ATOM   1615  O   LEU A  97       1.199 -14.962  23.015  1.00  0.71           O  
ATOM   1616  CB  LEU A  97       3.895 -14.445  21.595  1.00  0.71           C  
ATOM   1617  CG  LEU A  97       5.417 -14.510  21.531  1.00  0.71           C  
ATOM   1618  CD1 LEU A  97       5.979 -13.174  21.045  1.00  0.71           C  
ATOM   1619  CD2 LEU A  97       5.950 -14.864  22.896  1.00  0.71           C  
ATOM   1620  H   LEU A  97       3.790 -16.496  20.039  1.00  0.71           H  
ATOM   1621  HA  LEU A  97       3.569 -16.058  22.955  1.00  0.71           H  
ATOM   1622 1HB  LEU A  97       3.509 -14.121  20.652  1.00  0.71           H  
ATOM   1623 2HB  LEU A  97       3.645 -13.714  22.351  1.00  0.71           H  
ATOM   1624  HG  LEU A  97       5.714 -15.280  20.819  1.00  0.71           H  
ATOM   1625 1HD1 LEU A  97       7.069 -13.238  20.993  1.00  0.71           H  
ATOM   1626 2HD1 LEU A  97       5.591 -12.945  20.055  1.00  0.71           H  
ATOM   1627 3HD1 LEU A  97       5.700 -12.385  21.734  1.00  0.71           H  
ATOM   1628 1HD2 LEU A  97       7.039 -14.927  22.852  1.00  0.71           H  
ATOM   1629 2HD2 LEU A  97       5.656 -14.096  23.615  1.00  0.71           H  
ATOM   1630 3HD2 LEU A  97       5.542 -15.828  23.206  1.00  0.71           H  
ATOM   1631  N   ASN A  98       0.972 -15.999  21.026  1.00  0.71           N  
ATOM   1632  CA  ASN A  98      -0.483 -15.821  20.909  1.00  0.71           C  
ATOM   1633  C   ASN A  98      -0.917 -14.355  21.021  1.00  0.71           C  
ATOM   1634  O   ASN A  98      -1.879 -14.030  21.720  1.00  0.71           O  
ATOM   1635  CB  ASN A  98      -1.217 -16.660  21.941  1.00  0.71           C  
ATOM   1636  CG  ASN A  98      -1.037 -18.145  21.742  1.00  0.71           C  
ATOM   1637  OD1 ASN A  98      -1.221 -18.674  20.641  1.00  0.71           O  
ATOM   1638  ND2 ASN A  98      -0.680 -18.828  22.800  1.00  0.71           N  
ATOM   1639  H   ASN A  98       1.454 -16.476  20.277  1.00  0.71           H  
ATOM   1640  HA  ASN A  98      -0.783 -16.160  19.913  1.00  0.71           H  
ATOM   1641 1HB  ASN A  98      -0.884 -16.396  22.942  1.00  0.71           H  
ATOM   1642 2HB  ASN A  98      -2.280 -16.432  21.887  1.00  0.71           H  
ATOM   1643 1HD2 ASN A  98      -0.543 -19.817  22.736  1.00  0.71           H  
ATOM   1644 2HD2 ASN A  98      -0.541 -18.359  23.674  1.00  0.71           H  
ATOM   1645  N   ILE A  99      -0.196 -13.478  20.339  1.00  0.71           N  
ATOM   1646  CA  ILE A  99      -0.467 -12.051  20.343  1.00  0.71           C  
ATOM   1647  C   ILE A  99      -1.396 -11.547  19.221  1.00  0.71           C  
ATOM   1648  O   ILE A  99      -1.079 -11.719  18.046  1.00  0.71           O  
ATOM   1649  CB  ILE A  99       0.843 -11.281  20.279  1.00  0.71           C  
ATOM   1650  CG1 ILE A  99       1.636 -11.536  21.548  1.00  0.71           C  
ATOM   1651  CG2 ILE A  99       0.590  -9.863  20.030  1.00  0.71           C  
ATOM   1652  CD1 ILE A  99       3.025 -11.006  21.528  1.00  0.71           C  
ATOM   1653  H   ILE A  99       0.571 -13.834  19.772  1.00  0.71           H  
ATOM   1654  HA  ILE A  99      -0.865 -11.824  21.317  1.00  0.71           H  
ATOM   1655  HB  ILE A  99       1.440 -11.676  19.459  1.00  0.71           H  
ATOM   1656 1HG1 ILE A  99       1.128 -11.070  22.361  1.00  0.71           H  
ATOM   1657 2HG1 ILE A  99       1.661 -12.597  21.733  1.00  0.71           H  
ATOM   1658 1HG2 ILE A  99       1.535  -9.352  19.956  1.00  0.71           H  
ATOM   1659 2HG2 ILE A  99       0.050  -9.749  19.095  1.00  0.71           H  
ATOM   1660 3HG2 ILE A  99       0.003  -9.450  20.840  1.00  0.71           H  
ATOM   1661 1HD1 ILE A  99       3.513 -11.220  22.481  1.00  0.71           H  
ATOM   1662 2HD1 ILE A  99       3.572 -11.481  20.725  1.00  0.71           H  
ATOM   1663 3HD1 ILE A  99       3.000  -9.928  21.372  1.00  0.71           H  
ATOM   1664  N   PRO A 100      -2.534 -10.891  19.557  1.00  0.69           N  
ATOM   1665  CA  PRO A 100      -3.504 -10.309  18.638  1.00  0.69           C  
ATOM   1666  C   PRO A 100      -2.898  -9.264  17.730  1.00  0.69           C  
ATOM   1667  O   PRO A 100      -2.063  -8.473  18.169  1.00  0.69           O  
ATOM   1668  CB  PRO A 100      -4.513  -9.647  19.585  1.00  0.69           C  
ATOM   1669  CG  PRO A 100      -4.390 -10.403  20.871  1.00  0.69           C  
ATOM   1670  CD  PRO A 100      -2.944 -10.775  20.982  1.00  0.69           C  
ATOM   1671  HA  PRO A 100      -3.984 -11.093  18.061  1.00  0.69           H  
ATOM   1672 1HB  PRO A 100      -4.285  -8.577  19.689  1.00  0.69           H  
ATOM   1673 2HB  PRO A 100      -5.525  -9.722  19.149  1.00  0.69           H  
ATOM   1674 1HG  PRO A 100      -4.741  -9.791  21.714  1.00  0.69           H  
ATOM   1675 2HG  PRO A 100      -5.040 -11.294  20.829  1.00  0.69           H  
ATOM   1676 1HD  PRO A 100      -2.362  -9.999  21.510  1.00  0.69           H  
ATOM   1677 2HD  PRO A 100      -2.938 -11.748  21.489  1.00  0.69           H  
ATOM   1678  N   ILE A 101      -3.387  -9.147  16.494  1.00  0.67           N  
ATOM   1679  CA  ILE A 101      -2.904  -8.080  15.616  1.00  0.67           C  
ATOM   1680  C   ILE A 101      -3.123  -6.685  16.197  1.00  0.67           C  
ATOM   1681  O   ILE A 101      -2.381  -5.747  15.894  1.00  0.67           O  
ATOM   1682  CB  ILE A 101      -3.551  -8.097  14.232  1.00  0.67           C  
ATOM   1683  CG1 ILE A 101      -2.725  -7.187  13.346  1.00  0.67           C  
ATOM   1684  CG2 ILE A 101      -5.013  -7.645  14.264  1.00  0.67           C  
ATOM   1685  CD1 ILE A 101      -1.357  -7.719  13.021  1.00  0.67           C  
ATOM   1686  H   ILE A 101      -4.074  -9.817  16.129  1.00  0.67           H  
ATOM   1687  HA  ILE A 101      -1.829  -8.217  15.486  1.00  0.67           H  
ATOM   1688  HB  ILE A 101      -3.499  -9.102  13.820  1.00  0.67           H  
ATOM   1689 1HG1 ILE A 101      -3.266  -6.988  12.459  1.00  0.67           H  
ATOM   1690 2HG1 ILE A 101      -2.593  -6.239  13.867  1.00  0.67           H  
ATOM   1691 1HG2 ILE A 101      -5.417  -7.669  13.250  1.00  0.67           H  
ATOM   1692 2HG2 ILE A 101      -5.587  -8.320  14.899  1.00  0.67           H  
ATOM   1693 3HG2 ILE A 101      -5.097  -6.630  14.643  1.00  0.67           H  
ATOM   1694 1HD1 ILE A 101      -0.820  -7.007  12.395  1.00  0.67           H  
ATOM   1695 2HD1 ILE A 101      -0.801  -7.891  13.930  1.00  0.67           H  
ATOM   1696 3HD1 ILE A 101      -1.478  -8.649  12.484  1.00  0.67           H  
ATOM   1697  N   GLU A 102      -4.109  -6.561  17.079  1.00  0.65           N  
ATOM   1698  CA  GLU A 102      -4.441  -5.290  17.693  1.00  0.65           C  
ATOM   1699  C   GLU A 102      -3.230  -4.760  18.468  1.00  0.65           C  
ATOM   1700  O   GLU A 102      -3.062  -3.553  18.628  1.00  0.65           O  
ATOM   1701  CB  GLU A 102      -5.659  -5.461  18.594  1.00  0.65           C  
ATOM   1702  CG  GLU A 102      -6.955  -5.844  17.845  1.00  0.65           C  
ATOM   1703  CD  GLU A 102      -7.452  -4.804  16.856  1.00  0.65           C  
ATOM   1704  OE1 GLU A 102      -7.621  -3.670  17.231  1.00  0.65           O  
ATOM   1705  OE2 GLU A 102      -7.649  -5.158  15.705  1.00  0.65           O  
ATOM   1706  H   GLU A 102      -4.656  -7.379  17.302  1.00  0.65           H  
ATOM   1707  HA  GLU A 102      -4.683  -4.578  16.906  1.00  0.65           H  
ATOM   1708 1HB  GLU A 102      -5.455  -6.244  19.328  1.00  0.65           H  
ATOM   1709 2HB  GLU A 102      -5.842  -4.538  19.144  1.00  0.65           H  
ATOM   1710 1HG  GLU A 102      -6.771  -6.775  17.306  1.00  0.65           H  
ATOM   1711 2HG  GLU A 102      -7.737  -6.036  18.580  1.00  0.65           H  
ATOM   1712  N   HIS A 103      -2.383  -5.666  18.961  1.00  0.63           N  
ATOM   1713  CA  HIS A 103      -1.172  -5.292  19.665  1.00  0.63           C  
ATOM   1714  C   HIS A 103      -0.288  -4.446  18.757  1.00  0.63           C  
ATOM   1715  O   HIS A 103       0.320  -3.472  19.201  1.00  0.63           O  
ATOM   1716  CB  HIS A 103      -0.398  -6.513  20.121  1.00  0.63           C  
ATOM   1717  CG  HIS A 103       0.848  -6.176  20.873  1.00  0.63           C  
ATOM   1718  ND1 HIS A 103       1.781  -7.115  21.218  1.00  0.63           N  
ATOM   1719  CD2 HIS A 103       1.308  -5.013  21.330  1.00  0.63           C  
ATOM   1720  CE1 HIS A 103       2.755  -6.552  21.860  1.00  0.63           C  
ATOM   1721  NE2 HIS A 103       2.504  -5.268  21.956  1.00  0.63           N  
ATOM   1722  H   HIS A 103      -2.543  -6.657  18.786  1.00  0.63           H  
ATOM   1723  HA  HIS A 103      -1.421  -4.694  20.543  1.00  0.63           H  
ATOM   1724 1HB  HIS A 103      -1.034  -7.138  20.749  1.00  0.63           H  
ATOM   1725 2HB  HIS A 103      -0.121  -7.104  19.246  1.00  0.63           H  
ATOM   1726  HD2 HIS A 103       0.822  -4.050  21.221  1.00  0.63           H  
ATOM   1727  HE1 HIS A 103       3.618  -7.074  22.235  1.00  0.63           H  
ATOM   1728  HE2 HIS A 103       3.090  -4.577  22.404  1.00  0.63           H  
ATOM   1729  N   TRP A 104      -0.167  -4.859  17.485  1.00  0.62           N  
ATOM   1730  CA  TRP A 104       0.690  -4.157  16.543  1.00  0.62           C  
ATOM   1731  C   TRP A 104       0.086  -2.817  16.189  1.00  0.62           C  
ATOM   1732  O   TRP A 104       0.806  -1.844  15.959  1.00  0.62           O  
ATOM   1733  CB  TRP A 104       0.920  -5.004  15.288  1.00  0.62           C  
ATOM   1734  CG  TRP A 104       1.959  -6.053  15.476  1.00  0.62           C  
ATOM   1735  CD1 TRP A 104       1.805  -7.411  15.576  1.00  0.62           C  
ATOM   1736  CD2 TRP A 104       3.378  -5.798  15.573  1.00  0.62           C  
ATOM   1737  NE1 TRP A 104       3.037  -8.009  15.727  1.00  0.62           N  
ATOM   1738  CE2 TRP A 104       4.009  -7.030  15.729  1.00  0.62           C  
ATOM   1739  CE3 TRP A 104       4.156  -4.624  15.540  1.00  0.62           C  
ATOM   1740  CZ2 TRP A 104       5.383  -7.134  15.849  1.00  0.62           C  
ATOM   1741  CZ3 TRP A 104       5.529  -4.730  15.666  1.00  0.62           C  
ATOM   1742  CH2 TRP A 104       6.129  -5.950  15.817  1.00  0.62           C  
ATOM   1743  H   TRP A 104      -0.734  -5.629  17.147  1.00  0.62           H  
ATOM   1744  HA  TRP A 104       1.653  -3.988  17.017  1.00  0.62           H  
ATOM   1745 1HB  TRP A 104      -0.012  -5.480  14.985  1.00  0.62           H  
ATOM   1746 2HB  TRP A 104       1.241  -4.360  14.480  1.00  0.62           H  
ATOM   1747  HD1 TRP A 104       0.856  -7.942  15.540  1.00  0.62           H  
ATOM   1748  HE1 TRP A 104       3.210  -9.000  15.823  1.00  0.62           H  
ATOM   1749  HE3 TRP A 104       3.683  -3.650  15.420  1.00  0.62           H  
ATOM   1750  HZ2 TRP A 104       5.880  -8.093  15.968  1.00  0.62           H  
ATOM   1751  HZ3 TRP A 104       6.120  -3.816  15.644  1.00  0.62           H  
ATOM   1752  HH2 TRP A 104       7.214  -5.997  15.912  1.00  0.62           H  
ATOM   1753  N   LYS A 105      -1.242  -2.731  16.208  1.00  0.61           N  
ATOM   1754  CA  LYS A 105      -1.888  -1.449  15.952  1.00  0.61           C  
ATOM   1755  C   LYS A 105      -1.537  -0.486  17.101  1.00  0.61           C  
ATOM   1756  O   LYS A 105      -1.239   0.694  16.868  1.00  0.61           O  
ATOM   1757  CB  LYS A 105      -3.399  -1.625  15.807  1.00  0.61           C  
ATOM   1758  CG  LYS A 105      -3.832  -2.374  14.543  1.00  0.61           C  
ATOM   1759  CD  LYS A 105      -5.327  -2.566  14.497  1.00  0.61           C  
ATOM   1760  CE  LYS A 105      -5.763  -3.382  13.284  1.00  0.61           C  
ATOM   1761  NZ  LYS A 105      -7.235  -3.634  13.307  1.00  0.61           N  
ATOM   1762  H   LYS A 105      -1.790  -3.580  16.370  1.00  0.61           H  
ATOM   1763  HA  LYS A 105      -1.495  -1.026  15.034  1.00  0.61           H  
ATOM   1764 1HB  LYS A 105      -3.788  -2.165  16.665  1.00  0.61           H  
ATOM   1765 2HB  LYS A 105      -3.877  -0.648  15.798  1.00  0.61           H  
ATOM   1766 1HG  LYS A 105      -3.549  -1.801  13.672  1.00  0.61           H  
ATOM   1767 2HG  LYS A 105      -3.338  -3.352  14.507  1.00  0.61           H  
ATOM   1768 1HD  LYS A 105      -5.657  -3.075  15.398  1.00  0.61           H  
ATOM   1769 2HD  LYS A 105      -5.816  -1.594  14.462  1.00  0.61           H  
ATOM   1770 1HE  LYS A 105      -5.508  -2.844  12.373  1.00  0.61           H  
ATOM   1771 2HE  LYS A 105      -5.241  -4.343  13.287  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 105      -7.510  -4.182  12.506  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 105      -7.462  -4.156  14.174  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 105      -7.734  -2.763  13.303  1.00  0.61           H  
ATOM   1775  N   VAL A 106      -1.504  -1.009  18.338  1.00  0.59           N  
ATOM   1776  CA  VAL A 106      -1.131  -0.189  19.489  1.00  0.59           C  
ATOM   1777  C   VAL A 106       0.325   0.248  19.411  1.00  0.59           C  
ATOM   1778  O   VAL A 106       0.634   1.426  19.627  1.00  0.59           O  
ATOM   1779  CB  VAL A 106      -1.328  -0.916  20.822  1.00  0.59           C  
ATOM   1780  CG1 VAL A 106      -0.727  -0.042  21.927  1.00  0.59           C  
ATOM   1781  CG2 VAL A 106      -2.789  -1.163  21.083  1.00  0.59           C  
ATOM   1782  H   VAL A 106      -1.785  -1.981  18.475  1.00  0.59           H  
ATOM   1783  HA  VAL A 106      -1.761   0.701  19.492  1.00  0.59           H  
ATOM   1784  HB  VAL A 106      -0.800  -1.862  20.805  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 106      -0.845  -0.517  22.887  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 106       0.330   0.118  21.732  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 106      -1.236   0.914  21.939  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 106      -2.907  -1.672  22.041  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 106      -3.316  -0.213  21.107  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 106      -3.198  -1.778  20.295  1.00  0.59           H  
ATOM   1791  N   ILE A 107       1.220  -0.687  19.075  1.00  0.58           N  
ATOM   1792  CA  ILE A 107       2.628  -0.341  18.943  1.00  0.58           C  
ATOM   1793  C   ILE A 107       2.811   0.706  17.875  1.00  0.58           C  
ATOM   1794  O   ILE A 107       3.541   1.673  18.068  1.00  0.58           O  
ATOM   1795  CB  ILE A 107       3.511  -1.537  18.571  1.00  0.58           C  
ATOM   1796  CG1 ILE A 107       3.623  -2.538  19.689  1.00  0.58           C  
ATOM   1797  CG2 ILE A 107       4.876  -1.032  18.142  1.00  0.58           C  
ATOM   1798  CD1 ILE A 107       4.250  -3.847  19.224  1.00  0.58           C  
ATOM   1799  H   ILE A 107       0.912  -1.648  18.923  1.00  0.58           H  
ATOM   1800  HA  ILE A 107       2.975   0.068  19.894  1.00  0.58           H  
ATOM   1801  HB  ILE A 107       3.054  -2.063  17.731  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 107       4.241  -2.118  20.483  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 107       2.635  -2.739  20.088  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 107       5.493  -1.873  17.843  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 107       4.770  -0.349  17.301  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 107       5.336  -0.507  18.976  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 107       4.324  -4.540  20.050  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 107       3.630  -4.286  18.445  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 107       5.245  -3.656  18.831  1.00  0.58           H  
ATOM   1810  N   ALA A 108       2.151   0.516  16.738  1.00  0.57           N  
ATOM   1811  CA  ALA A 108       2.248   1.451  15.640  1.00  0.57           C  
ATOM   1812  C   ALA A 108       1.810   2.844  16.052  1.00  0.57           C  
ATOM   1813  O   ALA A 108       2.457   3.836  15.702  1.00  0.57           O  
ATOM   1814  CB  ALA A 108       1.379   0.956  14.519  1.00  0.57           C  
ATOM   1815  H   ALA A 108       1.570  -0.310  16.620  1.00  0.57           H  
ATOM   1816  HA  ALA A 108       3.286   1.500  15.317  1.00  0.57           H  
ATOM   1817 1HB  ALA A 108       1.430   1.621  13.688  1.00  0.57           H  
ATOM   1818 2HB  ALA A 108       1.718  -0.030  14.224  1.00  0.57           H  
ATOM   1819 3HB  ALA A 108       0.352   0.898  14.861  1.00  0.57           H  
ATOM   1820  N   ASP A 109       0.758   2.937  16.864  1.00  0.57           N  
ATOM   1821  CA  ASP A 109       0.301   4.242  17.301  1.00  0.57           C  
ATOM   1822  C   ASP A 109       1.367   4.843  18.209  1.00  0.57           C  
ATOM   1823  O   ASP A 109       1.690   6.030  18.107  1.00  0.57           O  
ATOM   1824  CB  ASP A 109      -1.056   4.110  18.016  1.00  0.57           C  
ATOM   1825  CG  ASP A 109      -1.782   5.459  18.310  1.00  0.57           C  
ATOM   1826  OD1 ASP A 109      -2.122   6.159  17.354  1.00  0.57           O  
ATOM   1827  OD2 ASP A 109      -2.015   5.775  19.482  1.00  0.57           O  
ATOM   1828  H   ASP A 109       0.235   2.099  17.131  1.00  0.57           H  
ATOM   1829  HA  ASP A 109       0.185   4.885  16.429  1.00  0.57           H  
ATOM   1830 1HB  ASP A 109      -1.712   3.474  17.416  1.00  0.57           H  
ATOM   1831 2HB  ASP A 109      -0.898   3.588  18.963  1.00  0.57           H  
ATOM   1832  N   ALA A 110       1.946   4.016  19.086  1.00  0.56           N  
ATOM   1833  CA  ALA A 110       2.993   4.488  19.977  1.00  0.56           C  
ATOM   1834  C   ALA A 110       4.206   4.991  19.186  1.00  0.56           C  
ATOM   1835  O   ALA A 110       4.746   6.050  19.498  1.00  0.56           O  
ATOM   1836  CB  ALA A 110       3.386   3.383  20.924  1.00  0.56           C  
ATOM   1837  H   ALA A 110       1.635   3.045  19.142  1.00  0.56           H  
ATOM   1838  HA  ALA A 110       2.597   5.323  20.554  1.00  0.56           H  
ATOM   1839 1HB  ALA A 110       4.148   3.742  21.611  1.00  0.56           H  
ATOM   1840 2HB  ALA A 110       2.509   3.065  21.487  1.00  0.56           H  
ATOM   1841 3HB  ALA A 110       3.776   2.544  20.370  1.00  0.56           H  
ATOM   1842  N   VAL A 111       4.564   4.305  18.093  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       5.678   4.738  17.246  1.00  0.56           C  
ATOM   1844  C   VAL A 111       5.399   6.106  16.650  1.00  0.56           C  
ATOM   1845  O   VAL A 111       6.239   7.005  16.715  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       5.936   3.712  16.118  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       6.918   4.253  15.082  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       6.522   2.441  16.715  1.00  0.56           C  
ATOM   1849  H   VAL A 111       4.076   3.436  17.879  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       6.572   4.806  17.856  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       4.996   3.493  15.619  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       7.066   3.506  14.301  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       6.506   5.154  14.644  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       7.864   4.474  15.551  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       6.688   1.716  15.925  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       7.466   2.676  17.197  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       5.840   2.033  17.441  1.00  0.56           H  
ATOM   1858  N   VAL A 112       4.192   6.306  16.129  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       3.864   7.602  15.552  1.00  0.57           C  
ATOM   1860  C   VAL A 112       3.922   8.711  16.598  1.00  0.57           C  
ATOM   1861  O   VAL A 112       4.472   9.786  16.339  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       2.455   7.586  14.941  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       2.063   8.983  14.538  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       2.419   6.661  13.749  1.00  0.57           C  
ATOM   1865  H   VAL A 112       3.515   5.539  16.108  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       4.588   7.821  14.771  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       1.744   7.237  15.695  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       1.070   8.985  14.117  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       2.086   9.638  15.406  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       2.746   9.333  13.809  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       1.429   6.647  13.343  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       3.101   6.999  12.999  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       2.693   5.667  14.069  1.00  0.57           H  
ATOM   1874  N   LYS A 113       3.357   8.456  17.780  1.00  0.58           N  
ATOM   1875  CA  LYS A 113       3.335   9.446  18.852  1.00  0.58           C  
ATOM   1876  C   LYS A 113       4.712   9.785  19.399  1.00  0.58           C  
ATOM   1877  O   LYS A 113       5.029  10.959  19.602  1.00  0.58           O  
ATOM   1878  CB  LYS A 113       2.422   8.943  19.966  1.00  0.58           C  
ATOM   1879  CG  LYS A 113       0.962   9.001  19.568  1.00  0.58           C  
ATOM   1880  CD  LYS A 113       0.048   8.384  20.587  1.00  0.58           C  
ATOM   1881  CE  LYS A 113      -1.399   8.589  20.160  1.00  0.58           C  
ATOM   1882  NZ  LYS A 113      -2.342   7.797  20.970  1.00  0.58           N  
ATOM   1883  H   LYS A 113       2.912   7.549  17.935  1.00  0.58           H  
ATOM   1884  HA  LYS A 113       2.907  10.363  18.450  1.00  0.58           H  
ATOM   1885 1HB  LYS A 113       2.671   7.905  20.198  1.00  0.58           H  
ATOM   1886 2HB  LYS A 113       2.571   9.535  20.868  1.00  0.58           H  
ATOM   1887 1HG  LYS A 113       0.670  10.035  19.408  1.00  0.58           H  
ATOM   1888 2HG  LYS A 113       0.836   8.458  18.627  1.00  0.58           H  
ATOM   1889 1HD  LYS A 113       0.244   7.308  20.645  1.00  0.58           H  
ATOM   1890 2HD  LYS A 113       0.213   8.829  21.567  1.00  0.58           H  
ATOM   1891 1HE  LYS A 113      -1.646   9.641  20.264  1.00  0.58           H  
ATOM   1892 2HE  LYS A 113      -1.505   8.305  19.111  1.00  0.58           H  
ATOM   1893 1HZ  LYS A 113      -3.277   7.955  20.644  1.00  0.58           H  
ATOM   1894 2HZ  LYS A 113      -2.106   6.796  20.827  1.00  0.58           H  
ATOM   1895 3HZ  LYS A 113      -2.269   8.036  21.936  1.00  0.58           H  
ATOM   1896  N   VAL A 114       5.572   8.789  19.575  1.00  0.60           N  
ATOM   1897  CA  VAL A 114       6.891   9.085  20.104  1.00  0.60           C  
ATOM   1898  C   VAL A 114       7.655   9.910  19.076  1.00  0.60           C  
ATOM   1899  O   VAL A 114       8.344  10.871  19.434  1.00  0.60           O  
ATOM   1900  CB  VAL A 114       7.652   7.819  20.487  1.00  0.60           C  
ATOM   1901  CG1 VAL A 114       9.069   8.170  20.905  1.00  0.60           C  
ATOM   1902  CG2 VAL A 114       6.970   7.143  21.647  1.00  0.60           C  
ATOM   1903  H   VAL A 114       5.296   7.825  19.387  1.00  0.60           H  
ATOM   1904  HA  VAL A 114       6.772   9.684  21.008  1.00  0.60           H  
ATOM   1905  HB  VAL A 114       7.693   7.151  19.621  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 114       9.610   7.252  21.169  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 114       9.572   8.677  20.104  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 114       9.030   8.831  21.768  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 114       7.525   6.278  21.895  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 114       6.948   7.816  22.504  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 114       5.959   6.870  21.388  1.00  0.60           H  
ATOM   1912  N   ILE A 115       7.533   9.549  17.792  1.00  0.62           N  
ATOM   1913  CA  ILE A 115       8.175  10.317  16.735  1.00  0.62           C  
ATOM   1914  C   ILE A 115       7.659  11.743  16.703  1.00  0.62           C  
ATOM   1915  O   ILE A 115       8.439  12.686  16.613  1.00  0.62           O  
ATOM   1916  CB  ILE A 115       7.962   9.678  15.362  1.00  0.62           C  
ATOM   1917  CG1 ILE A 115       8.710   8.413  15.271  1.00  0.62           C  
ATOM   1918  CG2 ILE A 115       8.331  10.574  14.317  1.00  0.62           C  
ATOM   1919  CD1 ILE A 115       8.386   7.597  14.120  1.00  0.62           C  
ATOM   1920  H   ILE A 115       6.971   8.734  17.533  1.00  0.62           H  
ATOM   1921  HA  ILE A 115       9.245  10.342  16.934  1.00  0.62           H  
ATOM   1922  HB  ILE A 115       6.900   9.440  15.259  1.00  0.62           H  
ATOM   1923 1HG1 ILE A 115       9.779   8.628  15.262  1.00  0.62           H  
ATOM   1924 2HG1 ILE A 115       8.470   7.855  16.127  1.00  0.62           H  
ATOM   1925 1HG2 ILE A 115       8.110  10.077  13.404  1.00  0.62           H  
ATOM   1926 2HG2 ILE A 115       7.755  11.484  14.393  1.00  0.62           H  
ATOM   1927 3HG2 ILE A 115       9.382  10.795  14.387  1.00  0.62           H  
ATOM   1928 1HD1 ILE A 115       8.960   6.675  14.151  1.00  0.62           H  
ATOM   1929 2HD1 ILE A 115       7.340   7.382  14.188  1.00  0.62           H  
ATOM   1930 3HD1 ILE A 115       8.609   8.135  13.202  1.00  0.62           H  
ATOM   1931  N   LYS A 116       6.346  11.928  16.797  1.00  0.66           N  
ATOM   1932  CA  LYS A 116       5.808  13.279  16.796  1.00  0.66           C  
ATOM   1933  C   LYS A 116       6.382  14.121  17.931  1.00  0.66           C  
ATOM   1934  O   LYS A 116       6.746  15.281  17.737  1.00  0.66           O  
ATOM   1935  CB  LYS A 116       4.288  13.242  16.889  1.00  0.66           C  
ATOM   1936  CG  LYS A 116       3.628  14.612  16.788  1.00  0.66           C  
ATOM   1937  CD  LYS A 116       2.112  14.510  16.827  1.00  0.66           C  
ATOM   1938  CE  LYS A 116       1.576  13.925  15.528  1.00  0.66           C  
ATOM   1939  NZ  LYS A 116       0.086  13.961  15.466  1.00  0.66           N  
ATOM   1940  H   LYS A 116       5.711  11.131  16.846  1.00  0.66           H  
ATOM   1941  HA  LYS A 116       6.095  13.759  15.864  1.00  0.66           H  
ATOM   1942 1HB  LYS A 116       3.888  12.594  16.112  1.00  0.66           H  
ATOM   1943 2HB  LYS A 116       4.004  12.804  17.847  1.00  0.66           H  
ATOM   1944 1HG  LYS A 116       3.965  15.228  17.626  1.00  0.66           H  
ATOM   1945 2HG  LYS A 116       3.933  15.097  15.861  1.00  0.66           H  
ATOM   1946 1HD  LYS A 116       1.810  13.869  17.657  1.00  0.66           H  
ATOM   1947 2HD  LYS A 116       1.681  15.500  16.976  1.00  0.66           H  
ATOM   1948 1HE  LYS A 116       1.976  14.494  14.688  1.00  0.66           H  
ATOM   1949 2HE  LYS A 116       1.904  12.887  15.437  1.00  0.66           H  
ATOM   1950 1HZ  LYS A 116      -0.191  13.556  14.564  1.00  0.66           H  
ATOM   1951 2HZ  LYS A 116      -0.310  13.421  16.214  1.00  0.66           H  
ATOM   1952 3HZ  LYS A 116      -0.241  14.909  15.522  1.00  0.66           H  
ATOM   1953  N   GLU A 117       6.466  13.546  19.131  1.00  0.70           N  
ATOM   1954  CA  GLU A 117       7.045  14.268  20.258  1.00  0.70           C  
ATOM   1955  C   GLU A 117       8.557  14.514  20.102  1.00  0.70           C  
ATOM   1956  O   GLU A 117       9.064  15.570  20.491  1.00  0.70           O  
ATOM   1957  CB  GLU A 117       6.778  13.520  21.572  1.00  0.70           C  
ATOM   1958  CG  GLU A 117       5.305  13.526  22.034  1.00  0.70           C  
ATOM   1959  CD  GLU A 117       5.074  12.790  23.356  1.00  0.70           C  
ATOM   1960  OE1 GLU A 117       5.981  12.143  23.831  1.00  0.70           O  
ATOM   1961  OE2 GLU A 117       3.990  12.896  23.889  1.00  0.70           O  
ATOM   1962  H   GLU A 117       6.123  12.592  19.262  1.00  0.70           H  
ATOM   1963  HA  GLU A 117       6.556  15.240  20.318  1.00  0.70           H  
ATOM   1964 1HB  GLU A 117       7.084  12.476  21.455  1.00  0.70           H  
ATOM   1965 2HB  GLU A 117       7.385  13.952  22.366  1.00  0.70           H  
ATOM   1966 1HG  GLU A 117       4.977  14.559  22.143  1.00  0.70           H  
ATOM   1967 2HG  GLU A 117       4.697  13.062  21.255  1.00  0.70           H  
ATOM   1968  N   THR A 118       9.269  13.535  19.537  1.00  0.74           N  
ATOM   1969  CA  THR A 118      10.721  13.580  19.386  1.00  0.74           C  
ATOM   1970  C   THR A 118      11.225  14.507  18.276  1.00  0.74           C  
ATOM   1971  O   THR A 118      12.151  15.292  18.490  1.00  0.74           O  
ATOM   1972  CB  THR A 118      11.248  12.157  19.107  1.00  0.74           C  
ATOM   1973  OG1 THR A 118      10.890  11.297  20.196  1.00  0.74           O  
ATOM   1974  CG2 THR A 118      12.750  12.156  18.926  1.00  0.74           C  
ATOM   1975  H   THR A 118       8.789  12.685  19.247  1.00  0.74           H  
ATOM   1976  HA  THR A 118      11.141  13.928  20.327  1.00  0.74           H  
ATOM   1977  HB  THR A 118      10.783  11.780  18.198  1.00  0.74           H  
ATOM   1978  HG1 THR A 118       9.912  11.173  20.168  1.00  0.74           H  
ATOM   1979 1HG2 THR A 118      13.088  11.140  18.724  1.00  0.74           H  
ATOM   1980 2HG2 THR A 118      13.014  12.802  18.086  1.00  0.74           H  
ATOM   1981 3HG2 THR A 118      13.225  12.525  19.832  1.00  0.74           H  
ATOM   1982  N   ILE A 119      10.636  14.399  17.083  1.00  0.78           N  
ATOM   1983  CA  ILE A 119      11.081  15.166  15.926  1.00  0.78           C  
ATOM   1984  C   ILE A 119       9.988  15.927  15.162  1.00  0.78           C  
ATOM   1985  O   ILE A 119       9.875  15.756  13.941  1.00  0.78           O  
ATOM   1986  CB  ILE A 119      11.795  14.250  14.933  1.00  0.78           C  
ATOM   1987  CG1 ILE A 119      12.484  15.097  13.881  1.00  0.78           C  
ATOM   1988  CG2 ILE A 119      10.838  13.304  14.299  1.00  0.78           C  
ATOM   1989  CD1 ILE A 119      13.625  15.928  14.403  1.00  0.78           C  
ATOM   1990  H   ILE A 119       9.860  13.750  16.976  1.00  0.78           H  
ATOM   1991  HA  ILE A 119      11.822  15.881  16.265  1.00  0.78           H  
ATOM   1992  HB  ILE A 119      12.568  13.683  15.457  1.00  0.78           H  
ATOM   1993 1HG1 ILE A 119      12.848  14.443  13.110  1.00  0.78           H  
ATOM   1994 2HG1 ILE A 119      11.763  15.776  13.448  1.00  0.78           H  
ATOM   1995 1HG2 ILE A 119      11.371  12.656  13.602  1.00  0.78           H  
ATOM   1996 2HG2 ILE A 119      10.384  12.709  15.077  1.00  0.78           H  
ATOM   1997 3HG2 ILE A 119      10.086  13.854  13.772  1.00  0.78           H  
ATOM   1998 1HD1 ILE A 119      14.064  16.503  13.587  1.00  0.78           H  
ATOM   1999 2HD1 ILE A 119      13.263  16.613  15.172  1.00  0.78           H  
ATOM   2000 3HD1 ILE A 119      14.387  15.271  14.830  1.00  0.78           H  
ATOM   2001  N   PRO A 120       9.262  16.862  15.804  1.00  0.81           N  
ATOM   2002  CA  PRO A 120       8.171  17.650  15.240  1.00  0.81           C  
ATOM   2003  C   PRO A 120       8.665  18.532  14.096  1.00  0.81           C  
ATOM   2004  O   PRO A 120       7.887  18.984  13.260  1.00  0.81           O  
ATOM   2005  CB  PRO A 120       7.703  18.483  16.440  1.00  0.81           C  
ATOM   2006  CG  PRO A 120       8.900  18.545  17.358  1.00  0.81           C  
ATOM   2007  CD  PRO A 120       9.575  17.213  17.201  1.00  0.81           C  
ATOM   2008  HA  PRO A 120       7.372  16.972  14.899  1.00  0.81           H  
ATOM   2009 1HB  PRO A 120       7.366  19.473  16.103  1.00  0.81           H  
ATOM   2010 2HB  PRO A 120       6.838  17.990  16.915  1.00  0.81           H  
ATOM   2011 1HG  PRO A 120       9.552  19.386  17.084  1.00  0.81           H  
ATOM   2012 2HG  PRO A 120       8.572  18.720  18.394  1.00  0.81           H  
ATOM   2013 1HD  PRO A 120      10.644  17.334  17.379  1.00  0.81           H  
ATOM   2014 2HD  PRO A 120       9.111  16.495  17.892  1.00  0.81           H  
ATOM   2015  N   GLU A 121       9.978  18.762  14.063  1.00  0.80           N  
ATOM   2016  CA  GLU A 121      10.643  19.552  13.039  1.00  0.80           C  
ATOM   2017  C   GLU A 121      10.479  18.916  11.658  1.00  0.80           C  
ATOM   2018  O   GLU A 121      10.482  19.603  10.639  1.00  0.80           O  
ATOM   2019  CB  GLU A 121      12.133  19.662  13.356  1.00  0.80           C  
ATOM   2020  CG  GLU A 121      12.457  20.458  14.604  1.00  0.80           C  
ATOM   2021  CD  GLU A 121      13.937  20.494  14.910  1.00  0.80           C  
ATOM   2022  OE1 GLU A 121      14.687  19.859  14.207  1.00  0.80           O  
ATOM   2023  OE2 GLU A 121      14.313  21.156  15.849  1.00  0.80           O  
ATOM   2024  H   GLU A 121      10.554  18.373  14.792  1.00  0.80           H  
ATOM   2025  HA  GLU A 121      10.197  20.548  13.018  1.00  0.80           H  
ATOM   2026 1HB  GLU A 121      12.545  18.661  13.478  1.00  0.80           H  
ATOM   2027 2HB  GLU A 121      12.650  20.124  12.515  1.00  0.80           H  
ATOM   2028 1HG  GLU A 121      12.096  21.478  14.476  1.00  0.80           H  
ATOM   2029 2HG  GLU A 121      11.924  20.014  15.447  1.00  0.80           H  
ATOM   2030  N   LYS A 122      10.396  17.580  11.636  1.00  0.78           N  
ATOM   2031  CA  LYS A 122      10.270  16.829  10.397  1.00  0.78           C  
ATOM   2032  C   LYS A 122       8.900  16.172  10.308  1.00  0.78           C  
ATOM   2033  O   LYS A 122       8.352  15.972   9.223  1.00  0.78           O  
ATOM   2034  CB  LYS A 122      11.337  15.734  10.309  1.00  0.78           C  
ATOM   2035  CG  LYS A 122      12.779  16.241  10.239  1.00  0.78           C  
ATOM   2036  CD  LYS A 122      13.772  15.080  10.153  1.00  0.78           C  
ATOM   2037  CE  LYS A 122      15.222  15.568  10.145  1.00  0.78           C  
ATOM   2038  NZ  LYS A 122      15.598  16.233   8.853  1.00  0.78           N  
ATOM   2039  H   LYS A 122      10.381  17.074  12.513  1.00  0.78           H  
ATOM   2040  HA  LYS A 122      10.377  17.509   9.554  1.00  0.78           H  
ATOM   2041 1HB  LYS A 122      11.245  15.068  11.166  1.00  0.78           H  
ATOM   2042 2HB  LYS A 122      11.162  15.131   9.419  1.00  0.78           H  
ATOM   2043 1HG  LYS A 122      12.896  16.878   9.361  1.00  0.78           H  
ATOM   2044 2HG  LYS A 122      12.997  16.835  11.129  1.00  0.78           H  
ATOM   2045 1HD  LYS A 122      13.629  14.398  10.978  1.00  0.78           H  
ATOM   2046 2HD  LYS A 122      13.598  14.532   9.244  1.00  0.78           H  
ATOM   2047 1HE  LYS A 122      15.347  16.279  10.960  1.00  0.78           H  
ATOM   2048 2HE  LYS A 122      15.890  14.723  10.309  1.00  0.78           H  
ATOM   2049 1HZ  LYS A 122      16.555  16.540   8.903  1.00  0.78           H  
ATOM   2050 2HZ  LYS A 122      15.513  15.553   8.070  1.00  0.78           H  
ATOM   2051 3HZ  LYS A 122      15.000  17.023   8.680  1.00  0.78           H  
ATOM   2052  N   PHE A 123       8.326  15.846  11.463  1.00  0.74           N  
ATOM   2053  CA  PHE A 123       7.105  15.061  11.460  1.00  0.74           C  
ATOM   2054  C   PHE A 123       5.832  15.903  11.336  1.00  0.74           C  
ATOM   2055  O   PHE A 123       5.063  16.026  12.292  1.00  0.74           O  
ATOM   2056  CB  PHE A 123       7.035  14.243  12.737  1.00  0.74           C  
ATOM   2057  CG  PHE A 123       6.159  13.066  12.607  1.00  0.74           C  
ATOM   2058  CD1 PHE A 123       6.555  12.078  11.755  1.00  0.74           C  
ATOM   2059  CD2 PHE A 123       5.005  12.905  13.315  1.00  0.74           C  
ATOM   2060  CE1 PHE A 123       5.833  10.941  11.598  1.00  0.74           C  
ATOM   2061  CE2 PHE A 123       4.269  11.759  13.173  1.00  0.74           C  
ATOM   2062  CZ  PHE A 123       4.695  10.778  12.310  1.00  0.74           C  
ATOM   2063  H   PHE A 123       8.781  16.058  12.341  1.00  0.74           H  
ATOM   2064  HA  PHE A 123       7.146  14.378  10.621  1.00  0.74           H  
ATOM   2065 1HB  PHE A 123       8.017  13.902  13.005  1.00  0.74           H  
ATOM   2066 2HB  PHE A 123       6.667  14.861  13.551  1.00  0.74           H  
ATOM   2067  HD1 PHE A 123       7.462  12.227  11.205  1.00  0.74           H  
ATOM   2068  HD2 PHE A 123       4.680  13.686  13.986  1.00  0.74           H  
ATOM   2069  HE1 PHE A 123       6.166  10.167  10.906  1.00  0.74           H  
ATOM   2070  HE2 PHE A 123       3.349  11.625  13.735  1.00  0.74           H  
ATOM   2071  HZ  PHE A 123       4.112   9.876  12.188  1.00  0.74           H  
ATOM   2072  N   ASP A 124       5.631  16.488  10.158  1.00  0.70           N  
ATOM   2073  CA  ASP A 124       4.441  17.309   9.918  1.00  0.70           C  
ATOM   2074  C   ASP A 124       3.285  16.390   9.539  1.00  0.70           C  
ATOM   2075  O   ASP A 124       3.437  15.169   9.554  1.00  0.70           O  
ATOM   2076  CB  ASP A 124       4.671  18.374   8.820  1.00  0.70           C  
ATOM   2077  CG  ASP A 124       4.810  17.833   7.374  1.00  0.70           C  
ATOM   2078  OD1 ASP A 124       4.431  16.696   7.130  1.00  0.70           O  
ATOM   2079  OD2 ASP A 124       5.249  18.574   6.523  1.00  0.70           O  
ATOM   2080  H   ASP A 124       6.347  16.349   9.445  1.00  0.70           H  
ATOM   2081  HA  ASP A 124       4.181  17.829  10.842  1.00  0.70           H  
ATOM   2082 1HB  ASP A 124       3.858  19.097   8.842  1.00  0.70           H  
ATOM   2083 2HB  ASP A 124       5.587  18.921   9.059  1.00  0.70           H  
ATOM   2084  N   GLU A 125       2.147  16.962   9.159  1.00  0.66           N  
ATOM   2085  CA  GLU A 125       0.970  16.162   8.828  1.00  0.66           C  
ATOM   2086  C   GLU A 125       1.177  15.205   7.650  1.00  0.66           C  
ATOM   2087  O   GLU A 125       0.534  14.156   7.591  1.00  0.66           O  
ATOM   2088  CB  GLU A 125      -0.221  17.072   8.528  1.00  0.66           C  
ATOM   2089  CG  GLU A 125      -0.760  17.822   9.749  1.00  0.66           C  
ATOM   2090  CD  GLU A 125      -1.916  18.753   9.430  1.00  0.66           C  
ATOM   2091  OE1 GLU A 125      -2.210  18.938   8.272  1.00  0.66           O  
ATOM   2092  OE2 GLU A 125      -2.501  19.274  10.351  1.00  0.66           O  
ATOM   2093  H   GLU A 125       2.079  17.967   9.132  1.00  0.66           H  
ATOM   2094  HA  GLU A 125       0.726  15.557   9.703  1.00  0.66           H  
ATOM   2095 1HB  GLU A 125       0.070  17.812   7.781  1.00  0.66           H  
ATOM   2096 2HB  GLU A 125      -1.033  16.482   8.104  1.00  0.66           H  
ATOM   2097 1HG  GLU A 125      -1.093  17.092  10.488  1.00  0.66           H  
ATOM   2098 2HG  GLU A 125       0.051  18.399  10.191  1.00  0.66           H  
ATOM   2099  N   LYS A 126       2.013  15.571   6.675  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.174  14.729   5.502  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.046  13.567   5.918  1.00  0.62           C  
ATOM   2102  O   LYS A 126       2.797  12.413   5.557  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       2.805  15.505   4.343  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       2.855  14.745   3.023  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.426  15.620   1.903  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.449  14.889   0.556  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       4.042  15.724  -0.516  1.00  0.62           N  
ATOM   2108  H   LYS A 126       2.609  16.392   6.785  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.200  14.342   5.192  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.253  16.430   4.186  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       3.829  15.780   4.616  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.452  13.859   3.146  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       1.845  14.438   2.751  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.825  16.524   1.803  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.447  15.911   2.161  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       4.031  13.977   0.649  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.431  14.628   0.275  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       4.053  15.189  -1.398  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.519  16.567  -0.642  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.996  15.948  -0.281  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.079  13.882   6.700  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       4.972  12.861   7.215  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.186  11.879   8.075  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.414  10.669   7.998  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.081  13.482   8.020  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.229  14.870   6.948  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.395  12.317   6.369  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       6.739  12.710   8.391  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       6.645  14.182   7.403  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       5.638  14.012   8.852  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.228  12.394   8.869  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       2.415  11.502   9.674  1.00  0.57           C  
ATOM   2133  C   GLU A 128       1.589  10.603   8.796  1.00  0.57           C  
ATOM   2134  O   GLU A 128       1.544   9.397   9.041  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       1.502  12.217  10.678  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       0.691  11.168  11.527  1.00  0.57           C  
ATOM   2137  CD  GLU A 128      -0.156  11.710  12.669  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128      -0.163  12.902  12.891  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128      -0.810  10.911  13.331  1.00  0.57           O  
ATOM   2140  H   GLU A 128       3.098  13.403   8.931  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       3.076  10.860  10.233  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       2.094  12.847  11.341  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       0.798  12.857  10.144  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       0.028  10.644  10.841  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       1.391  10.437  11.920  1.00  0.57           H  
ATOM   2146  N   GLU A 129       0.940  11.137   7.757  1.00  0.56           N  
ATOM   2147  CA  GLU A 129       0.158  10.235   6.929  1.00  0.56           C  
ATOM   2148  C   GLU A 129       1.057   9.184   6.290  1.00  0.56           C  
ATOM   2149  O   GLU A 129       0.710   8.005   6.237  1.00  0.56           O  
ATOM   2150  CB  GLU A 129      -0.625  10.977   5.835  1.00  0.56           C  
ATOM   2151  CG  GLU A 129      -1.814  11.811   6.318  1.00  0.56           C  
ATOM   2152  CD  GLU A 129      -2.585  12.474   5.172  1.00  0.56           C  
ATOM   2153  OE1 GLU A 129      -2.158  12.366   4.041  1.00  0.56           O  
ATOM   2154  OE2 GLU A 129      -3.605  13.073   5.436  1.00  0.56           O  
ATOM   2155  H   GLU A 129       0.971  12.142   7.569  1.00  0.56           H  
ATOM   2156  HA  GLU A 129      -0.560   9.722   7.570  1.00  0.56           H  
ATOM   2157 1HB  GLU A 129       0.057  11.654   5.313  1.00  0.56           H  
ATOM   2158 2HB  GLU A 129      -0.991  10.259   5.104  1.00  0.56           H  
ATOM   2159 1HG  GLU A 129      -2.493  11.165   6.873  1.00  0.56           H  
ATOM   2160 2HG  GLU A 129      -1.451  12.578   6.999  1.00  0.56           H  
ATOM   2161  N   ALA A 130       2.250   9.583   5.842  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.146   8.617   5.222  1.00  0.55           C  
ATOM   2163  C   ALA A 130       3.540   7.514   6.206  1.00  0.55           C  
ATOM   2164  O   ALA A 130       3.539   6.327   5.854  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.370   9.337   4.713  1.00  0.55           C  
ATOM   2166  H   ALA A 130       2.512  10.567   5.897  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       2.625   8.159   4.383  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.029   8.634   4.217  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.064  10.105   4.006  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       4.895   9.801   5.546  1.00  0.55           H  
ATOM   2171  N   LEU A 131       3.809   7.884   7.460  1.00  0.55           N  
ATOM   2172  CA  LEU A 131       4.179   6.899   8.466  1.00  0.55           C  
ATOM   2173  C   LEU A 131       3.004   6.016   8.819  1.00  0.55           C  
ATOM   2174  O   LEU A 131       3.163   4.799   8.955  1.00  0.55           O  
ATOM   2175  CB  LEU A 131       4.755   7.549   9.719  1.00  0.55           C  
ATOM   2176  CG  LEU A 131       5.220   6.528  10.766  1.00  0.55           C  
ATOM   2177  CD1 LEU A 131       6.283   5.610  10.159  1.00  0.55           C  
ATOM   2178  CD2 LEU A 131       5.788   7.215  11.944  1.00  0.55           C  
ATOM   2179  H   LEU A 131       3.797   8.875   7.711  1.00  0.55           H  
ATOM   2180  HA  LEU A 131       4.948   6.260   8.051  1.00  0.55           H  
ATOM   2181 1HB  LEU A 131       5.601   8.176   9.437  1.00  0.55           H  
ATOM   2182 2HB  LEU A 131       3.985   8.184  10.169  1.00  0.55           H  
ATOM   2183  HG  LEU A 131       4.377   5.931  11.066  1.00  0.55           H  
ATOM   2184 1HD1 LEU A 131       6.595   4.882  10.904  1.00  0.55           H  
ATOM   2185 2HD1 LEU A 131       5.869   5.091   9.297  1.00  0.55           H  
ATOM   2186 3HD1 LEU A 131       7.141   6.201   9.850  1.00  0.55           H  
ATOM   2187 1HD2 LEU A 131       6.087   6.454  12.648  1.00  0.55           H  
ATOM   2188 2HD2 LEU A 131       6.652   7.805  11.641  1.00  0.55           H  
ATOM   2189 3HD2 LEU A 131       5.062   7.858  12.393  1.00  0.55           H  
ATOM   2190  N   ARG A 132       1.814   6.609   8.963  1.00  0.55           N  
ATOM   2191  CA  ARG A 132       0.634   5.831   9.300  1.00  0.55           C  
ATOM   2192  C   ARG A 132       0.371   4.807   8.213  1.00  0.55           C  
ATOM   2193  O   ARG A 132       0.047   3.659   8.521  1.00  0.55           O  
ATOM   2194  CB  ARG A 132      -0.595   6.733   9.414  1.00  0.55           C  
ATOM   2195  CG  ARG A 132      -0.633   7.667  10.609  1.00  0.55           C  
ATOM   2196  CD  ARG A 132      -1.100   6.973  11.807  1.00  0.55           C  
ATOM   2197  NE  ARG A 132      -1.214   7.863  12.940  1.00  0.55           N  
ATOM   2198  CZ  ARG A 132      -1.520   7.476  14.181  1.00  0.55           C  
ATOM   2199  NH1 ARG A 132      -1.754   6.223  14.476  1.00  0.55           N  
ATOM   2200  NH2 ARG A 132      -1.582   8.369  15.122  1.00  0.55           N  
ATOM   2201  H   ARG A 132       1.735   7.616   8.849  1.00  0.55           H  
ATOM   2202  HA  ARG A 132       0.802   5.322  10.244  1.00  0.55           H  
ATOM   2203 1HB  ARG A 132      -0.658   7.355   8.522  1.00  0.55           H  
ATOM   2204 2HB  ARG A 132      -1.492   6.117   9.443  1.00  0.55           H  
ATOM   2205 1HG  ARG A 132       0.374   8.032  10.812  1.00  0.55           H  
ATOM   2206 2HG  ARG A 132      -1.291   8.510  10.403  1.00  0.55           H  
ATOM   2207 1HD  ARG A 132      -2.084   6.552  11.612  1.00  0.55           H  
ATOM   2208 2HD  ARG A 132      -0.414   6.173  12.059  1.00  0.55           H  
ATOM   2209  HE  ARG A 132      -1.038   8.875  12.807  1.00  0.55           H  
ATOM   2210 1HH1 ARG A 132      -1.712   5.510  13.767  1.00  0.55           H  
ATOM   2211 2HH1 ARG A 132      -1.981   5.990  15.458  1.00  0.55           H  
ATOM   2212 1HH2 ARG A 132      -1.391   9.353  14.872  1.00  0.55           H  
ATOM   2213 2HH2 ARG A 132      -1.814   8.041  16.074  1.00  0.55           H  
ATOM   2214  N   LYS A 133       0.580   5.185   6.949  1.00  0.56           N  
ATOM   2215  CA  LYS A 133       0.381   4.252   5.851  1.00  0.56           C  
ATOM   2216  C   LYS A 133       1.426   3.152   5.895  1.00  0.56           C  
ATOM   2217  O   LYS A 133       1.117   1.984   5.670  1.00  0.56           O  
ATOM   2218  CB  LYS A 133       0.447   4.968   4.504  1.00  0.56           C  
ATOM   2219  CG  LYS A 133      -0.719   5.880   4.203  1.00  0.56           C  
ATOM   2220  CD  LYS A 133      -0.498   6.563   2.879  1.00  0.56           C  
ATOM   2221  CE  LYS A 133      -1.586   7.568   2.569  1.00  0.56           C  
ATOM   2222  NZ  LYS A 133      -1.340   8.226   1.256  1.00  0.56           N  
ATOM   2223  H   LYS A 133       0.842   6.150   6.741  1.00  0.56           H  
ATOM   2224  HA  LYS A 133      -0.603   3.791   5.962  1.00  0.56           H  
ATOM   2225 1HB  LYS A 133       1.355   5.576   4.465  1.00  0.56           H  
ATOM   2226 2HB  LYS A 133       0.512   4.237   3.702  1.00  0.56           H  
ATOM   2227 1HG  LYS A 133      -1.635   5.292   4.155  1.00  0.56           H  
ATOM   2228 2HG  LYS A 133      -0.830   6.620   4.982  1.00  0.56           H  
ATOM   2229 1HD  LYS A 133       0.462   7.089   2.903  1.00  0.56           H  
ATOM   2230 2HD  LYS A 133      -0.457   5.822   2.079  1.00  0.56           H  
ATOM   2231 1HE  LYS A 133      -2.553   7.069   2.545  1.00  0.56           H  
ATOM   2232 2HE  LYS A 133      -1.598   8.331   3.351  1.00  0.56           H  
ATOM   2233 1HZ  LYS A 133      -2.057   8.901   1.062  1.00  0.56           H  
ATOM   2234 2HZ  LYS A 133      -0.421   8.692   1.269  1.00  0.56           H  
ATOM   2235 3HZ  LYS A 133      -1.319   7.533   0.523  1.00  0.56           H  
ATOM   2236  N   ALA A 134       2.680   3.508   6.196  1.00  0.56           N  
ATOM   2237  CA  ALA A 134       3.709   2.484   6.240  1.00  0.56           C  
ATOM   2238  C   ALA A 134       3.388   1.462   7.305  1.00  0.56           C  
ATOM   2239  O   ALA A 134       3.463   0.255   7.063  1.00  0.56           O  
ATOM   2240  CB  ALA A 134       5.044   3.111   6.517  1.00  0.56           C  
ATOM   2241  H   ALA A 134       2.920   4.486   6.354  1.00  0.56           H  
ATOM   2242  HA  ALA A 134       3.744   1.976   5.282  1.00  0.56           H  
ATOM   2243 1HB  ALA A 134       5.786   2.340   6.529  1.00  0.56           H  
ATOM   2244 2HB  ALA A 134       5.275   3.815   5.754  1.00  0.56           H  
ATOM   2245 3HB  ALA A 134       5.013   3.618   7.474  1.00  0.56           H  
ATOM   2246  N   LEU A 135       2.964   1.939   8.467  1.00  0.57           N  
ATOM   2247  CA  LEU A 135       2.604   1.056   9.556  1.00  0.57           C  
ATOM   2248  C   LEU A 135       1.362   0.243   9.230  1.00  0.57           C  
ATOM   2249  O   LEU A 135       1.316  -0.951   9.524  1.00  0.57           O  
ATOM   2250  CB  LEU A 135       2.469   1.878  10.822  1.00  0.57           C  
ATOM   2251  CG  LEU A 135       3.837   2.378  11.404  1.00  0.57           C  
ATOM   2252  CD1 LEU A 135       3.632   3.442  12.459  1.00  0.57           C  
ATOM   2253  CD2 LEU A 135       4.553   1.154  12.047  1.00  0.57           C  
ATOM   2254  H   LEU A 135       2.911   2.950   8.604  1.00  0.57           H  
ATOM   2255  HA  LEU A 135       3.425   0.360   9.708  1.00  0.57           H  
ATOM   2256 1HB  LEU A 135       1.849   2.753  10.608  1.00  0.57           H  
ATOM   2257 2HB  LEU A 135       1.975   1.272  11.560  1.00  0.57           H  
ATOM   2258  HG  LEU A 135       4.439   2.811  10.606  1.00  0.57           H  
ATOM   2259 1HD1 LEU A 135       4.598   3.770  12.843  1.00  0.57           H  
ATOM   2260 2HD1 LEU A 135       3.117   4.283  12.009  1.00  0.57           H  
ATOM   2261 3HD1 LEU A 135       3.050   3.067  13.264  1.00  0.57           H  
ATOM   2262 1HD2 LEU A 135       5.495   1.447  12.479  1.00  0.57           H  
ATOM   2263 2HD2 LEU A 135       3.925   0.747  12.837  1.00  0.57           H  
ATOM   2264 3HD2 LEU A 135       4.720   0.390  11.295  1.00  0.57           H  
ATOM   2265  N   GLU A 136       0.361   0.858   8.595  1.00  0.58           N  
ATOM   2266  CA  GLU A 136      -0.832   0.119   8.206  1.00  0.58           C  
ATOM   2267  C   GLU A 136      -0.465  -1.009   7.251  1.00  0.58           C  
ATOM   2268  O   GLU A 136      -0.977  -2.122   7.368  1.00  0.58           O  
ATOM   2269  CB  GLU A 136      -1.874   1.037   7.557  1.00  0.58           C  
ATOM   2270  CG  GLU A 136      -3.167   0.334   7.139  1.00  0.58           C  
ATOM   2271  CD  GLU A 136      -4.239   1.277   6.578  1.00  0.58           C  
ATOM   2272  OE1 GLU A 136      -4.046   2.460   6.581  1.00  0.58           O  
ATOM   2273  OE2 GLU A 136      -5.248   0.780   6.125  1.00  0.58           O  
ATOM   2274  H   GLU A 136       0.413   1.853   8.389  1.00  0.58           H  
ATOM   2275  HA  GLU A 136      -1.272  -0.321   9.100  1.00  0.58           H  
ATOM   2276 1HB  GLU A 136      -2.129   1.841   8.248  1.00  0.58           H  
ATOM   2277 2HB  GLU A 136      -1.441   1.497   6.671  1.00  0.58           H  
ATOM   2278 1HG  GLU A 136      -2.906  -0.394   6.369  1.00  0.58           H  
ATOM   2279 2HG  GLU A 136      -3.566  -0.211   7.991  1.00  0.58           H  
ATOM   2280  N   ASP A 137       0.455  -0.736   6.315  1.00  0.59           N  
ATOM   2281  CA  ASP A 137       0.855  -1.735   5.334  1.00  0.59           C  
ATOM   2282  C   ASP A 137       1.591  -2.875   6.053  1.00  0.59           C  
ATOM   2283  O   ASP A 137       1.345  -4.050   5.770  1.00  0.59           O  
ATOM   2284  CB  ASP A 137       1.725  -1.063   4.248  1.00  0.59           C  
ATOM   2285  CG  ASP A 137       1.892  -1.847   2.915  1.00  0.59           C  
ATOM   2286  OD1 ASP A 137       0.888  -2.070   2.241  1.00  0.59           O  
ATOM   2287  OD2 ASP A 137       2.997  -2.131   2.521  1.00  0.59           O  
ATOM   2288  H   ASP A 137       0.847   0.204   6.254  1.00  0.59           H  
ATOM   2289  HA  ASP A 137      -0.041  -2.141   4.864  1.00  0.59           H  
ATOM   2290 1HB  ASP A 137       1.308  -0.079   4.024  1.00  0.59           H  
ATOM   2291 2HB  ASP A 137       2.719  -0.884   4.667  1.00  0.59           H  
ATOM   2292  N   ILE A 138       2.417  -2.546   7.057  1.00  0.59           N  
ATOM   2293  CA  ILE A 138       3.113  -3.580   7.826  1.00  0.59           C  
ATOM   2294  C   ILE A 138       2.104  -4.443   8.571  1.00  0.59           C  
ATOM   2295  O   ILE A 138       2.186  -5.674   8.545  1.00  0.59           O  
ATOM   2296  CB  ILE A 138       4.124  -2.971   8.820  1.00  0.59           C  
ATOM   2297  CG1 ILE A 138       5.288  -2.314   8.038  1.00  0.59           C  
ATOM   2298  CG2 ILE A 138       4.646  -4.042   9.778  1.00  0.59           C  
ATOM   2299  CD1 ILE A 138       6.213  -1.425   8.888  1.00  0.59           C  
ATOM   2300  H   ILE A 138       2.600  -1.561   7.254  1.00  0.59           H  
ATOM   2301  HA  ILE A 138       3.659  -4.216   7.130  1.00  0.59           H  
ATOM   2302  HB  ILE A 138       3.631  -2.185   9.391  1.00  0.59           H  
ATOM   2303 1HG1 ILE A 138       5.871  -3.103   7.588  1.00  0.59           H  
ATOM   2304 2HG1 ILE A 138       4.875  -1.712   7.239  1.00  0.59           H  
ATOM   2305 1HG2 ILE A 138       5.348  -3.593  10.479  1.00  0.59           H  
ATOM   2306 2HG2 ILE A 138       3.811  -4.471  10.330  1.00  0.59           H  
ATOM   2307 3HG2 ILE A 138       5.143  -4.818   9.217  1.00  0.59           H  
ATOM   2308 1HD1 ILE A 138       7.001  -1.014   8.258  1.00  0.59           H  
ATOM   2309 2HD1 ILE A 138       5.637  -0.612   9.317  1.00  0.59           H  
ATOM   2310 3HD1 ILE A 138       6.663  -2.012   9.686  1.00  0.59           H  
ATOM   2311  N   ILE A 139       1.130  -3.800   9.210  1.00  0.59           N  
ATOM   2312  CA  ILE A 139       0.098  -4.507   9.949  1.00  0.59           C  
ATOM   2313  C   ILE A 139      -0.714  -5.404   9.039  1.00  0.59           C  
ATOM   2314  O   ILE A 139      -0.950  -6.560   9.382  1.00  0.59           O  
ATOM   2315  CB  ILE A 139      -0.795  -3.513  10.696  1.00  0.59           C  
ATOM   2316  CG1 ILE A 139       0.051  -2.885  11.806  1.00  0.59           C  
ATOM   2317  CG2 ILE A 139      -2.045  -4.176  11.242  1.00  0.59           C  
ATOM   2318  CD1 ILE A 139      -0.557  -1.704  12.432  1.00  0.59           C  
ATOM   2319  H   ILE A 139       1.116  -2.781   9.194  1.00  0.59           H  
ATOM   2320  HA  ILE A 139       0.584  -5.135  10.692  1.00  0.59           H  
ATOM   2321  HB  ILE A 139      -1.080  -2.715  10.010  1.00  0.59           H  
ATOM   2322 1HG1 ILE A 139       0.208  -3.630  12.573  1.00  0.59           H  
ATOM   2323 2HG1 ILE A 139       1.020  -2.600  11.398  1.00  0.59           H  
ATOM   2324 1HG2 ILE A 139      -2.649  -3.439  11.762  1.00  0.59           H  
ATOM   2325 2HG2 ILE A 139      -2.626  -4.608  10.425  1.00  0.59           H  
ATOM   2326 3HG2 ILE A 139      -1.758  -4.947  11.926  1.00  0.59           H  
ATOM   2327 1HD1 ILE A 139       0.097  -1.338  13.207  1.00  0.59           H  
ATOM   2328 2HD1 ILE A 139      -0.708  -0.928  11.682  1.00  0.59           H  
ATOM   2329 3HD1 ILE A 139      -1.493  -1.988  12.853  1.00  0.59           H  
ATOM   2330  N   LYS A 140      -1.125  -4.902   7.874  1.00  0.59           N  
ATOM   2331  CA  LYS A 140      -1.878  -5.734   6.946  1.00  0.59           C  
ATOM   2332  C   LYS A 140      -1.061  -6.931   6.471  1.00  0.59           C  
ATOM   2333  O   LYS A 140      -1.604  -8.028   6.330  1.00  0.59           O  
ATOM   2334  CB  LYS A 140      -2.403  -4.909   5.774  1.00  0.59           C  
ATOM   2335  CG  LYS A 140      -3.553  -3.993   6.165  1.00  0.59           C  
ATOM   2336  CD  LYS A 140      -4.052  -3.175   4.999  1.00  0.59           C  
ATOM   2337  CE  LYS A 140      -5.251  -2.336   5.410  1.00  0.59           C  
ATOM   2338  NZ  LYS A 140      -5.720  -1.455   4.308  1.00  0.59           N  
ATOM   2339  H   LYS A 140      -0.922  -3.933   7.634  1.00  0.59           H  
ATOM   2340  HA  LYS A 140      -2.747  -6.124   7.479  1.00  0.59           H  
ATOM   2341 1HB  LYS A 140      -1.593  -4.288   5.379  1.00  0.59           H  
ATOM   2342 2HB  LYS A 140      -2.737  -5.570   4.976  1.00  0.59           H  
ATOM   2343 1HG  LYS A 140      -4.372  -4.594   6.565  1.00  0.59           H  
ATOM   2344 2HG  LYS A 140      -3.213  -3.315   6.951  1.00  0.59           H  
ATOM   2345 1HD  LYS A 140      -3.254  -2.509   4.660  1.00  0.59           H  
ATOM   2346 2HD  LYS A 140      -4.334  -3.831   4.179  1.00  0.59           H  
ATOM   2347 1HE  LYS A 140      -6.064  -2.997   5.702  1.00  0.59           H  
ATOM   2348 2HE  LYS A 140      -4.978  -1.730   6.260  1.00  0.59           H  
ATOM   2349 1HZ  LYS A 140      -6.514  -0.911   4.630  1.00  0.59           H  
ATOM   2350 2HZ  LYS A 140      -4.973  -0.826   4.033  1.00  0.59           H  
ATOM   2351 3HZ  LYS A 140      -5.991  -2.016   3.516  1.00  0.59           H  
ATOM   2352  N   LYS A 141       0.250  -6.757   6.260  1.00  0.59           N  
ATOM   2353  CA  LYS A 141       1.070  -7.898   5.863  1.00  0.59           C  
ATOM   2354  C   LYS A 141       1.087  -8.917   7.001  1.00  0.59           C  
ATOM   2355  O   LYS A 141       0.955 -10.121   6.777  1.00  0.59           O  
ATOM   2356  CB  LYS A 141       2.489  -7.449   5.524  1.00  0.59           C  
ATOM   2357  CG  LYS A 141       2.624  -6.668   4.231  1.00  0.59           C  
ATOM   2358  CD  LYS A 141       4.062  -6.205   4.011  1.00  0.59           C  
ATOM   2359  CE  LYS A 141       4.163  -5.368   2.753  1.00  0.59           C  
ATOM   2360  NZ  LYS A 141       3.725  -6.131   1.546  1.00  0.59           N  
ATOM   2361  H   LYS A 141       0.672  -5.832   6.347  1.00  0.59           H  
ATOM   2362  HA  LYS A 141       0.627  -8.369   4.986  1.00  0.59           H  
ATOM   2363 1HB  LYS A 141       2.858  -6.814   6.320  1.00  0.59           H  
ATOM   2364 2HB  LYS A 141       3.143  -8.322   5.451  1.00  0.59           H  
ATOM   2365 1HG  LYS A 141       2.356  -7.326   3.400  1.00  0.59           H  
ATOM   2366 2HG  LYS A 141       1.957  -5.818   4.223  1.00  0.59           H  
ATOM   2367 1HD  LYS A 141       4.384  -5.609   4.864  1.00  0.59           H  
ATOM   2368 2HD  LYS A 141       4.718  -7.069   3.920  1.00  0.59           H  
ATOM   2369 1HE  LYS A 141       3.539  -4.491   2.862  1.00  0.59           H  
ATOM   2370 2HE  LYS A 141       5.195  -5.054   2.613  1.00  0.59           H  
ATOM   2371 1HZ  LYS A 141       3.808  -5.550   0.733  1.00  0.59           H  
ATOM   2372 2HZ  LYS A 141       4.312  -6.974   1.428  1.00  0.59           H  
ATOM   2373 3HZ  LYS A 141       2.770  -6.417   1.666  1.00  0.59           H  
ATOM   2374  N   ILE A 142       1.166  -8.432   8.243  1.00  0.59           N  
ATOM   2375  CA  ILE A 142       1.160  -9.339   9.381  1.00  0.59           C  
ATOM   2376  C   ILE A 142      -0.181 -10.069   9.450  1.00  0.59           C  
ATOM   2377  O   ILE A 142      -0.203 -11.282   9.679  1.00  0.59           O  
ATOM   2378  CB  ILE A 142       1.442  -8.612  10.705  1.00  0.59           C  
ATOM   2379  CG1 ILE A 142       2.882  -8.090  10.740  1.00  0.59           C  
ATOM   2380  CG2 ILE A 142       1.255  -9.588  11.823  1.00  0.59           C  
ATOM   2381  CD1 ILE A 142       3.160  -7.129  11.882  1.00  0.59           C  
ATOM   2382  H   ILE A 142       1.278  -7.428   8.390  1.00  0.59           H  
ATOM   2383  HA  ILE A 142       1.942 -10.076   9.240  1.00  0.59           H  
ATOM   2384  HB  ILE A 142       0.771  -7.773  10.815  1.00  0.59           H  
ATOM   2385 1HG1 ILE A 142       3.560  -8.938  10.824  1.00  0.59           H  
ATOM   2386 2HG1 ILE A 142       3.085  -7.579   9.809  1.00  0.59           H  
ATOM   2387 1HG2 ILE A 142       1.444  -9.097  12.775  1.00  0.59           H  
ATOM   2388 2HG2 ILE A 142       0.241  -9.961  11.794  1.00  0.59           H  
ATOM   2389 3HG2 ILE A 142       1.943 -10.419  11.698  1.00  0.59           H  
ATOM   2390 1HD1 ILE A 142       4.197  -6.799  11.838  1.00  0.59           H  
ATOM   2391 2HD1 ILE A 142       2.503  -6.265  11.799  1.00  0.59           H  
ATOM   2392 3HD1 ILE A 142       2.981  -7.631  12.823  1.00  0.59           H  
ATOM   2393  N   GLU A 143      -1.304  -9.353   9.247  1.00  0.58           N  
ATOM   2394  CA  GLU A 143      -2.614 -10.005   9.272  1.00  0.58           C  
ATOM   2395  C   GLU A 143      -2.711 -11.071   8.190  1.00  0.58           C  
ATOM   2396  O   GLU A 143      -3.217 -12.160   8.442  1.00  0.58           O  
ATOM   2397  CB  GLU A 143      -3.771  -9.014   9.046  1.00  0.58           C  
ATOM   2398  CG  GLU A 143      -4.046  -8.063  10.154  1.00  0.58           C  
ATOM   2399  CD  GLU A 143      -5.208  -7.105   9.880  1.00  0.58           C  
ATOM   2400  OE1 GLU A 143      -5.768  -7.152   8.803  1.00  0.58           O  
ATOM   2401  OE2 GLU A 143      -5.550  -6.341  10.760  1.00  0.58           O  
ATOM   2402  H   GLU A 143      -1.231  -8.348   9.081  1.00  0.58           H  
ATOM   2403  HA  GLU A 143      -2.740 -10.481  10.246  1.00  0.58           H  
ATOM   2404 1HB  GLU A 143      -3.554  -8.419   8.161  1.00  0.58           H  
ATOM   2405 2HB  GLU A 143      -4.684  -9.570   8.841  1.00  0.58           H  
ATOM   2406 1HG  GLU A 143      -4.258  -8.638  11.055  1.00  0.58           H  
ATOM   2407 2HG  GLU A 143      -3.143  -7.487  10.307  1.00  0.58           H  
ATOM   2408  N   GLU A 144      -2.193 -10.785   6.984  1.00  0.58           N  
ATOM   2409  CA  GLU A 144      -2.239 -11.775   5.911  1.00  0.58           C  
ATOM   2410  C   GLU A 144      -1.495 -13.033   6.329  1.00  0.58           C  
ATOM   2411  O   GLU A 144      -1.966 -14.154   6.117  1.00  0.58           O  
ATOM   2412  CB  GLU A 144      -1.648 -11.224   4.604  1.00  0.58           C  
ATOM   2413  CG  GLU A 144      -1.671 -12.238   3.446  1.00  0.58           C  
ATOM   2414  CD  GLU A 144      -1.183 -11.704   2.099  1.00  0.58           C  
ATOM   2415  OE1 GLU A 144      -1.115 -10.515   1.918  1.00  0.58           O  
ATOM   2416  OE2 GLU A 144      -0.852 -12.522   1.260  1.00  0.58           O  
ATOM   2417  H   GLU A 144      -1.795  -9.861   6.811  1.00  0.58           H  
ATOM   2418  HA  GLU A 144      -3.282 -12.043   5.733  1.00  0.58           H  
ATOM   2419 1HB  GLU A 144      -2.197 -10.335   4.299  1.00  0.58           H  
ATOM   2420 2HB  GLU A 144      -0.611 -10.927   4.772  1.00  0.58           H  
ATOM   2421 1HG  GLU A 144      -1.037 -13.076   3.737  1.00  0.58           H  
ATOM   2422 2HG  GLU A 144      -2.687 -12.617   3.335  1.00  0.58           H  
ATOM   2423  N   ILE A 145      -0.340 -12.846   6.957  1.00  0.59           N  
ATOM   2424  CA  ILE A 145       0.443 -13.979   7.398  1.00  0.59           C  
ATOM   2425  C   ILE A 145      -0.329 -14.734   8.473  1.00  0.59           C  
ATOM   2426  O   ILE A 145      -0.419 -15.959   8.422  1.00  0.59           O  
ATOM   2427  CB  ILE A 145       1.799 -13.540   7.932  1.00  0.59           C  
ATOM   2428  CG1 ILE A 145       2.654 -12.945   6.803  1.00  0.59           C  
ATOM   2429  CG2 ILE A 145       2.492 -14.799   8.487  1.00  0.59           C  
ATOM   2430  CD1 ILE A 145       3.863 -12.157   7.308  1.00  0.59           C  
ATOM   2431  H   ILE A 145       0.013 -11.897   7.097  1.00  0.59           H  
ATOM   2432  HA  ILE A 145       0.604 -14.644   6.552  1.00  0.59           H  
ATOM   2433  HB  ILE A 145       1.686 -12.785   8.710  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 145       3.018 -13.761   6.183  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 145       2.038 -12.291   6.185  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 145       3.467 -14.560   8.846  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 145       1.893 -15.212   9.292  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 145       2.588 -15.537   7.692  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 145       4.438 -11.776   6.461  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 145       3.517 -11.321   7.911  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 145       4.473 -12.782   7.905  1.00  0.59           H  
ATOM   2442  N   PHE A 146      -0.914 -14.010   9.432  1.00  0.59           N  
ATOM   2443  CA  PHE A 146      -1.659 -14.667  10.496  1.00  0.59           C  
ATOM   2444  C   PHE A 146      -2.788 -15.520   9.892  1.00  0.59           C  
ATOM   2445  O   PHE A 146      -3.006 -16.668  10.312  1.00  0.59           O  
ATOM   2446  CB  PHE A 146      -2.290 -13.643  11.454  1.00  0.59           C  
ATOM   2447  CG  PHE A 146      -1.396 -12.904  12.400  1.00  0.59           C  
ATOM   2448  CD1 PHE A 146      -0.093 -13.262  12.616  1.00  0.59           C  
ATOM   2449  CD2 PHE A 146      -1.922 -11.860  13.150  1.00  0.59           C  
ATOM   2450  CE1 PHE A 146       0.666 -12.592  13.571  1.00  0.59           C  
ATOM   2451  CE2 PHE A 146      -1.166 -11.209  14.097  1.00  0.59           C  
ATOM   2452  CZ  PHE A 146       0.128 -11.579  14.312  1.00  0.59           C  
ATOM   2453  H   PHE A 146      -0.820 -12.997   9.431  1.00  0.59           H  
ATOM   2454  HA  PHE A 146      -0.984 -15.316  11.052  1.00  0.59           H  
ATOM   2455 1HB  PHE A 146      -2.840 -12.910  10.874  1.00  0.59           H  
ATOM   2456 2HB  PHE A 146      -3.018 -14.170  12.065  1.00  0.59           H  
ATOM   2457  HD1 PHE A 146       0.342 -14.085  12.048  1.00  0.59           H  
ATOM   2458  HD2 PHE A 146      -2.956 -11.572  13.000  1.00  0.59           H  
ATOM   2459  HE1 PHE A 146       1.682 -12.890  13.745  1.00  0.59           H  
ATOM   2460  HE2 PHE A 146      -1.603 -10.418  14.683  1.00  0.59           H  
ATOM   2461  HZ  PHE A 146       0.721 -11.073  15.066  1.00  0.59           H  
ATOM   2462  N   GLU A 147      -3.475 -14.995   8.862  1.00  0.61           N  
ATOM   2463  CA  GLU A 147      -4.545 -15.762   8.231  1.00  0.61           C  
ATOM   2464  C   GLU A 147      -3.987 -17.034   7.596  1.00  0.61           C  
ATOM   2465  O   GLU A 147      -4.555 -18.119   7.754  1.00  0.61           O  
ATOM   2466  CB  GLU A 147      -5.292 -14.928   7.165  1.00  0.61           C  
ATOM   2467  CG  GLU A 147      -6.196 -13.784   7.706  1.00  0.61           C  
ATOM   2468  CD  GLU A 147      -6.851 -12.956   6.614  1.00  0.61           C  
ATOM   2469  OE1 GLU A 147      -6.554 -13.167   5.462  1.00  0.61           O  
ATOM   2470  OE2 GLU A 147      -7.663 -12.112   6.943  1.00  0.61           O  
ATOM   2471  H   GLU A 147      -3.276 -14.043   8.556  1.00  0.61           H  
ATOM   2472  HA  GLU A 147      -5.253 -16.048   9.000  1.00  0.61           H  
ATOM   2473 1HB  GLU A 147      -4.561 -14.474   6.496  1.00  0.61           H  
ATOM   2474 2HB  GLU A 147      -5.914 -15.589   6.566  1.00  0.61           H  
ATOM   2475 1HG  GLU A 147      -6.981 -14.219   8.309  1.00  0.61           H  
ATOM   2476 2HG  GLU A 147      -5.602 -13.137   8.351  1.00  0.61           H  
ATOM   2477  N   LYS A 148      -2.824 -16.930   6.944  1.00  0.63           N  
ATOM   2478  CA  LYS A 148      -2.182 -18.080   6.302  1.00  0.63           C  
ATOM   2479  C   LYS A 148      -1.736 -19.139   7.307  1.00  0.63           C  
ATOM   2480  O   LYS A 148      -1.688 -20.329   6.987  1.00  0.63           O  
ATOM   2481  CB  LYS A 148      -1.017 -17.627   5.424  1.00  0.63           C  
ATOM   2482  CG  LYS A 148      -1.477 -16.899   4.151  1.00  0.63           C  
ATOM   2483  CD  LYS A 148      -0.314 -16.415   3.299  1.00  0.63           C  
ATOM   2484  CE  LYS A 148      -0.825 -15.757   2.014  1.00  0.63           C  
ATOM   2485  NZ  LYS A 148       0.279 -15.200   1.183  1.00  0.63           N  
ATOM   2486  H   LYS A 148      -2.397 -16.005   6.848  1.00  0.63           H  
ATOM   2487  HA  LYS A 148      -2.917 -18.547   5.650  1.00  0.63           H  
ATOM   2488 1HB  LYS A 148      -0.380 -16.951   5.992  1.00  0.63           H  
ATOM   2489 2HB  LYS A 148      -0.417 -18.489   5.139  1.00  0.63           H  
ATOM   2490 1HG  LYS A 148      -2.093 -17.572   3.557  1.00  0.63           H  
ATOM   2491 2HG  LYS A 148      -2.083 -16.038   4.430  1.00  0.63           H  
ATOM   2492 1HD  LYS A 148       0.260 -15.679   3.866  1.00  0.63           H  
ATOM   2493 2HD  LYS A 148       0.337 -17.250   3.045  1.00  0.63           H  
ATOM   2494 1HE  LYS A 148      -1.364 -16.497   1.428  1.00  0.63           H  
ATOM   2495 2HE  LYS A 148      -1.509 -14.955   2.276  1.00  0.63           H  
ATOM   2496 1HZ  LYS A 148      -0.113 -14.772   0.347  1.00  0.63           H  
ATOM   2497 2HZ  LYS A 148       0.780 -14.495   1.712  1.00  0.63           H  
ATOM   2498 3HZ  LYS A 148       0.913 -15.936   0.921  1.00  0.63           H  
ATOM   2499  N   LEU A 149      -1.467 -18.717   8.540  1.00  0.66           N  
ATOM   2500  CA  LEU A 149      -1.055 -19.627   9.601  1.00  0.66           C  
ATOM   2501  C   LEU A 149      -2.268 -20.317  10.247  1.00  0.66           C  
ATOM   2502  O   LEU A 149      -2.108 -21.139  11.153  1.00  0.66           O  
ATOM   2503  CB  LEU A 149      -0.272 -18.865  10.687  1.00  0.66           C  
ATOM   2504  CG  LEU A 149       1.080 -18.230  10.238  1.00  0.66           C  
ATOM   2505  CD1 LEU A 149       1.663 -17.392  11.382  1.00  0.66           C  
ATOM   2506  CD2 LEU A 149       2.030 -19.305   9.810  1.00  0.66           C  
ATOM   2507  H   LEU A 149      -1.491 -17.712   8.724  1.00  0.66           H  
ATOM   2508  HA  LEU A 149      -0.410 -20.391   9.169  1.00  0.66           H  
ATOM   2509 1HB  LEU A 149      -0.901 -18.060  11.062  1.00  0.66           H  
ATOM   2510 2HB  LEU A 149      -0.060 -19.548  11.512  1.00  0.66           H  
ATOM   2511  HG  LEU A 149       0.908 -17.589   9.406  1.00  0.66           H  
ATOM   2512 1HD1 LEU A 149       2.597 -16.933  11.058  1.00  0.66           H  
ATOM   2513 2HD1 LEU A 149       0.959 -16.614  11.657  1.00  0.66           H  
ATOM   2514 3HD1 LEU A 149       1.849 -18.038  12.238  1.00  0.66           H  
ATOM   2515 1HD2 LEU A 149       2.954 -18.844   9.480  1.00  0.66           H  
ATOM   2516 2HD2 LEU A 149       2.230 -19.977  10.649  1.00  0.66           H  
ATOM   2517 3HD2 LEU A 149       1.590 -19.869   8.987  1.00  0.66           H  
ATOM   2518  N   GLY A 150      -3.486 -19.970   9.805  1.00  0.71           N  
ATOM   2519  CA  GLY A 150      -4.707 -20.532  10.368  1.00  0.71           C  
ATOM   2520  C   GLY A 150      -5.098 -19.842  11.669  1.00  0.71           C  
ATOM   2521  O   GLY A 150      -5.878 -20.379  12.459  1.00  0.71           O  
ATOM   2522  H   GLY A 150      -3.587 -19.301   9.043  1.00  0.71           H  
ATOM   2523 1HA  GLY A 150      -5.512 -20.426   9.642  1.00  0.71           H  
ATOM   2524 2HA  GLY A 150      -4.567 -21.598  10.541  1.00  0.71           H  
ATOM   2525  N   LYS A 151      -4.531 -18.656  11.901  1.00  0.76           N  
ATOM   2526  CA  LYS A 151      -4.761 -17.890  13.118  1.00  0.76           C  
ATOM   2527  C   LYS A 151      -5.614 -16.643  12.881  1.00  0.76           C  
ATOM   2528  O   LYS A 151      -5.740 -15.800  13.776  1.00  0.76           O  
ATOM   2529  CB  LYS A 151      -3.418 -17.499  13.720  1.00  0.76           C  
ATOM   2530  CG  LYS A 151      -2.512 -18.677  14.090  1.00  0.76           C  
ATOM   2531  CD  LYS A 151      -3.079 -19.505  15.203  1.00  0.76           C  
ATOM   2532  CE  LYS A 151      -2.070 -20.560  15.641  1.00  0.76           C  
ATOM   2533  NZ  LYS A 151      -2.595 -21.407  16.750  1.00  0.76           N  
ATOM   2534  H   LYS A 151      -3.912 -18.240  11.203  1.00  0.76           H  
ATOM   2535  HA  LYS A 151      -5.294 -18.523  13.826  1.00  0.76           H  
ATOM   2536 1HB  LYS A 151      -2.876 -16.859  13.015  1.00  0.76           H  
ATOM   2537 2HB  LYS A 151      -3.594 -16.930  14.619  1.00  0.76           H  
ATOM   2538 1HG  LYS A 151      -2.371 -19.315  13.216  1.00  0.76           H  
ATOM   2539 2HG  LYS A 151      -1.556 -18.342  14.408  1.00  0.76           H  
ATOM   2540 1HD  LYS A 151      -3.316 -18.868  16.058  1.00  0.76           H  
ATOM   2541 2HD  LYS A 151      -3.995 -19.997  14.865  1.00  0.76           H  
ATOM   2542 1HE  LYS A 151      -1.827 -21.197  14.789  1.00  0.76           H  
ATOM   2543 2HE  LYS A 151      -1.161 -20.059  15.979  1.00  0.76           H  
ATOM   2544 1HZ  LYS A 151      -1.893 -22.085  17.014  1.00  0.76           H  
ATOM   2545 2HZ  LYS A 151      -2.810 -20.818  17.545  1.00  0.76           H  
ATOM   2546 3HZ  LYS A 151      -3.432 -21.885  16.444  1.00  0.76           H  
ATOM   2547  N   LYS A 152      -6.203 -16.535  11.693  1.00  0.82           N  
ATOM   2548  CA  LYS A 152      -7.010 -15.373  11.327  1.00  0.82           C  
ATOM   2549  C   LYS A 152      -6.230 -14.101  11.597  1.00  0.82           C  
ATOM   2550  O   LYS A 152      -5.169 -13.909  11.029  1.00  0.82           O  
ATOM   2551  CB  LYS A 152      -8.355 -15.384  12.058  1.00  0.82           C  
ATOM   2552  CG  LYS A 152      -9.203 -16.611  11.743  1.00  0.82           C  
ATOM   2553  CD  LYS A 152     -10.582 -16.527  12.378  1.00  0.82           C  
ATOM   2554  CE  LYS A 152     -11.412 -17.754  12.036  1.00  0.82           C  
ATOM   2555  NZ  LYS A 152     -12.756 -17.713  12.663  1.00  0.82           N  
ATOM   2556  H   LYS A 152      -6.072 -17.279  11.021  1.00  0.82           H  
ATOM   2557  HA  LYS A 152      -7.220 -15.417  10.261  1.00  0.82           H  
ATOM   2558 1HB  LYS A 152      -8.196 -15.357  13.135  1.00  0.82           H  
ATOM   2559 2HB  LYS A 152      -8.927 -14.495  11.780  1.00  0.82           H  
ATOM   2560 1HG  LYS A 152      -9.318 -16.701  10.660  1.00  0.82           H  
ATOM   2561 2HG  LYS A 152      -8.702 -17.507  12.110  1.00  0.82           H  
ATOM   2562 1HD  LYS A 152     -10.482 -16.447  13.463  1.00  0.82           H  
ATOM   2563 2HD  LYS A 152     -11.098 -15.638  12.013  1.00  0.82           H  
ATOM   2564 1HE  LYS A 152     -11.529 -17.811  10.955  1.00  0.82           H  
ATOM   2565 2HE  LYS A 152     -10.888 -18.647  12.382  1.00  0.82           H  
ATOM   2566 1HZ  LYS A 152     -13.270 -18.544  12.406  1.00  0.82           H  
ATOM   2567 2HZ  LYS A 152     -12.660 -17.674  13.668  1.00  0.82           H  
ATOM   2568 3HZ  LYS A 152     -13.253 -16.896  12.339  1.00  0.82           H  
ATOM   2569  N   LYS A 153      -6.742 -13.221  12.445  1.00  0.88           N  
ATOM   2570  CA  LYS A 153      -6.032 -11.984  12.741  1.00  0.88           C  
ATOM   2571  C   LYS A 153      -5.502 -11.986  14.179  1.00  0.88           C  
ATOM   2572  O   LYS A 153      -5.090 -10.936  14.700  1.00  0.88           O  
ATOM   2573  CB  LYS A 153      -6.916 -10.787  12.431  1.00  0.88           C  
ATOM   2574  CG  LYS A 153      -7.214 -10.691  10.938  1.00  0.88           C  
ATOM   2575  CD  LYS A 153      -8.069  -9.502  10.573  1.00  0.88           C  
ATOM   2576  CE  LYS A 153      -8.267  -9.454   9.059  1.00  0.88           C  
ATOM   2577  NZ  LYS A 153      -9.173  -8.361   8.642  1.00  0.88           N  
ATOM   2578  H   LYS A 153      -7.621 -13.402  12.910  1.00  0.88           H  
ATOM   2579  HA  LYS A 153      -5.170 -11.917  12.070  1.00  0.88           H  
ATOM   2580 1HB  LYS A 153      -7.853 -10.851  12.992  1.00  0.88           H  
ATOM   2581 2HB  LYS A 153      -6.411  -9.873  12.736  1.00  0.88           H  
ATOM   2582 1HG  LYS A 153      -6.267 -10.605  10.404  1.00  0.88           H  
ATOM   2583 2HG  LYS A 153      -7.713 -11.596  10.592  1.00  0.88           H  
ATOM   2584 1HD  LYS A 153      -9.036  -9.570  11.062  1.00  0.88           H  
ATOM   2585 2HD  LYS A 153      -7.572  -8.584  10.893  1.00  0.88           H  
ATOM   2586 1HE  LYS A 153      -7.296  -9.305   8.584  1.00  0.88           H  
ATOM   2587 2HE  LYS A 153      -8.679 -10.404   8.724  1.00  0.88           H  
ATOM   2588 1HZ  LYS A 153      -9.259  -8.379   7.638  1.00  0.88           H  
ATOM   2589 2HZ  LYS A 153     -10.075  -8.500   9.064  1.00  0.88           H  
ATOM   2590 3HZ  LYS A 153      -8.801  -7.462   8.932  1.00  0.88           H  
ATOM   2591  N   CYS A 154      -5.530 -13.176  14.784  1.00  0.92           N  
ATOM   2592  CA  CYS A 154      -5.123 -13.437  16.152  1.00  0.92           C  
ATOM   2593  C   CYS A 154      -5.970 -12.636  17.141  1.00  0.92           C  
ATOM   2594  O   CYS A 154      -5.872 -12.853  18.349  1.00  0.92           O  
ATOM   2595  OXT CYS A 154      -6.963 -12.049  16.719  1.00  0.92           O  
ATOM   2596  CB  CYS A 154      -3.622 -13.176  16.335  1.00  0.92           C  
ATOM   2597  SG  CYS A 154      -2.534 -14.339  15.436  1.00  0.92           S  
ATOM   2598  H   CYS A 154      -5.831 -13.986  14.243  1.00  0.92           H  
ATOM   2599  HA  CYS A 154      -5.284 -14.500  16.349  1.00  0.92           H  
ATOM   2600 1HB  CYS A 154      -3.370 -12.171  16.000  1.00  0.92           H  
ATOM   2601 2HB  CYS A 154      -3.372 -13.245  17.394  1.00  0.92           H  
ATOM   2602  HG  CYS A 154      -2.929 -14.021  14.204  1.00  0.92           H  
ENDMDL

REMARK ID 639940 DOMAINID 633544 MODEL 3 104m-PLE-1
MODEL     3
ATOM      1  N   ALA A   1       0.815  -0.596   0.198  1.00  0.95           N  
ATOM      2  CA  ALA A   1       2.025  -0.187  -0.498  1.00  0.95           C  
ATOM      3  C   ALA A   1       2.117   1.325  -0.600  1.00  0.95           C  
ATOM      4  O   ALA A   1       1.115   2.019  -0.781  1.00  0.95           O  
ATOM      5  CB  ALA A   1       2.074  -0.792  -1.886  1.00  0.95           C  
ATOM      6 1H   ALA A   1       1.083  -1.189   0.980  1.00  0.95           H  
ATOM      7 2H   ALA A   1       0.330   0.214   0.547  1.00  0.95           H  
ATOM      8 3H   ALA A   1       0.217  -1.117  -0.422  1.00  0.95           H  
ATOM      9  HA  ALA A   1       2.879  -0.542   0.081  1.00  0.95           H  
ATOM     10 1HB  ALA A   1       3.000  -0.492  -2.378  1.00  0.95           H  
ATOM     11 2HB  ALA A   1       2.037  -1.878  -1.808  1.00  0.95           H  
ATOM     12 3HB  ALA A   1       1.226  -0.439  -2.466  1.00  0.95           H  
ATOM     13  N   LEU A   2       3.341   1.823  -0.474  1.00  0.85           N  
ATOM     14  CA  LEU A   2       3.673   3.251  -0.530  1.00  0.85           C  
ATOM     15  C   LEU A   2       4.297   3.660  -1.855  1.00  0.85           C  
ATOM     16  O   LEU A   2       4.928   2.840  -2.527  1.00  0.85           O  
ATOM     17  CB  LEU A   2       4.655   3.597   0.582  1.00  0.85           C  
ATOM     18  CG  LEU A   2       4.090   3.846   1.926  1.00  0.85           C  
ATOM     19  CD1 LEU A   2       3.575   2.540   2.486  1.00  0.85           C  
ATOM     20  CD2 LEU A   2       5.177   4.447   2.808  1.00  0.85           C  
ATOM     21  H   LEU A   2       4.104   1.177  -0.323  1.00  0.85           H  
ATOM     22  HA  LEU A   2       2.759   3.830  -0.391  1.00  0.85           H  
ATOM     23 1HB  LEU A   2       5.292   2.768   0.700  1.00  0.85           H  
ATOM     24 2HB  LEU A   2       5.257   4.462   0.280  1.00  0.85           H  
ATOM     25  HG  LEU A   2       3.256   4.549   1.850  1.00  0.85           H  
ATOM     26 1HD1 LEU A   2       3.163   2.709   3.438  1.00  0.85           H  
ATOM     27 2HD1 LEU A   2       2.813   2.145   1.855  1.00  0.85           H  
ATOM     28 3HD1 LEU A   2       4.392   1.822   2.564  1.00  0.85           H  
ATOM     29 1HD2 LEU A   2       4.764   4.648   3.786  1.00  0.85           H  
ATOM     30 2HD2 LEU A   2       6.006   3.750   2.891  1.00  0.85           H  
ATOM     31 3HD2 LEU A   2       5.536   5.368   2.378  1.00  0.85           H  
ATOM     32  N   THR A   3       4.126   4.932  -2.221  1.00  0.76           N  
ATOM     33  CA  THR A   3       4.751   5.486  -3.416  1.00  0.76           C  
ATOM     34  C   THR A   3       6.199   5.822  -3.143  1.00  0.76           C  
ATOM     35  O   THR A   3       6.608   5.886  -1.984  1.00  0.76           O  
ATOM     36  CB  THR A   3       4.041   6.770  -3.852  1.00  0.76           C  
ATOM     37  OG1 THR A   3       4.165   7.751  -2.797  1.00  0.76           O  
ATOM     38  CG2 THR A   3       2.573   6.494  -4.112  1.00  0.76           C  
ATOM     39  H   THR A   3       3.562   5.559  -1.632  1.00  0.76           H  
ATOM     40  HA  THR A   3       4.707   4.748  -4.218  1.00  0.76           H  
ATOM     41  HB  THR A   3       4.506   7.157  -4.755  1.00  0.76           H  
ATOM     42  HG1 THR A   3       3.585   7.460  -2.046  1.00  0.76           H  
ATOM     43 1HG2 THR A   3       2.075   7.415  -4.412  1.00  0.76           H  
ATOM     44 2HG2 THR A   3       2.477   5.753  -4.905  1.00  0.76           H  
ATOM     45 3HG2 THR A   3       2.111   6.112  -3.198  1.00  0.76           H  
ATOM     46  N   ASP A   4       6.968   6.103  -4.195  1.00  0.69           N  
ATOM     47  CA  ASP A   4       8.360   6.466  -3.981  1.00  0.69           C  
ATOM     48  C   ASP A   4       8.490   7.719  -3.124  1.00  0.69           C  
ATOM     49  O   ASP A   4       9.331   7.764  -2.230  1.00  0.69           O  
ATOM     50  CB  ASP A   4       9.063   6.696  -5.317  1.00  0.69           C  
ATOM     51  CG  ASP A   4       9.302   5.411  -6.104  1.00  0.69           C  
ATOM     52  OD1 ASP A   4       9.172   4.348  -5.538  1.00  0.69           O  
ATOM     53  OD2 ASP A   4       9.605   5.507  -7.267  1.00  0.69           O  
ATOM     54  H   ASP A   4       6.593   6.044  -5.131  1.00  0.69           H  
ATOM     55  HA  ASP A   4       8.853   5.643  -3.463  1.00  0.69           H  
ATOM     56 1HB  ASP A   4       8.469   7.373  -5.929  1.00  0.69           H  
ATOM     57 2HB  ASP A   4      10.027   7.182  -5.139  1.00  0.69           H  
ATOM     58  N   GLU A   5       7.627   8.718  -3.349  1.00  0.64           N  
ATOM     59  CA  GLU A   5       7.713   9.938  -2.548  1.00  0.64           C  
ATOM     60  C   GLU A   5       7.474   9.621  -1.085  1.00  0.64           C  
ATOM     61  O   GLU A   5       8.201  10.093  -0.205  1.00  0.64           O  
ATOM     62  CB  GLU A   5       6.702  10.996  -2.994  1.00  0.64           C  
ATOM     63  CG  GLU A   5       6.804  12.301  -2.184  1.00  0.64           C  
ATOM     64  CD  GLU A   5       5.825  13.369  -2.597  1.00  0.64           C  
ATOM     65  OE1 GLU A   5       5.035  13.141  -3.477  1.00  0.64           O  
ATOM     66  OE2 GLU A   5       5.844  14.429  -1.993  1.00  0.64           O  
ATOM     67  H   GLU A   5       6.932   8.630  -4.075  1.00  0.64           H  
ATOM     68  HA  GLU A   5       8.719  10.349  -2.648  1.00  0.64           H  
ATOM     69 1HB  GLU A   5       6.854  11.230  -4.046  1.00  0.64           H  
ATOM     70 2HB  GLU A   5       5.689  10.603  -2.883  1.00  0.64           H  
ATOM     71 1HG  GLU A   5       6.635  12.063  -1.130  1.00  0.64           H  
ATOM     72 2HG  GLU A   5       7.818  12.689  -2.277  1.00  0.64           H  
ATOM     73  N   GLU A   6       6.450   8.811  -0.815  1.00  0.62           N  
ATOM     74  CA  GLU A   6       6.150   8.478   0.565  1.00  0.62           C  
ATOM     75  C   GLU A   6       7.311   7.715   1.188  1.00  0.62           C  
ATOM     76  O   GLU A   6       7.679   7.979   2.332  1.00  0.62           O  
ATOM     77  CB  GLU A   6       4.837   7.716   0.622  1.00  0.62           C  
ATOM     78  CG  GLU A   6       3.629   8.596   0.321  1.00  0.62           C  
ATOM     79  CD  GLU A   6       2.379   7.829   0.009  1.00  0.62           C  
ATOM     80  OE1 GLU A   6       2.487   6.855  -0.709  1.00  0.62           O  
ATOM     81  OE2 GLU A   6       1.308   8.204   0.460  1.00  0.62           O  
ATOM     82  H   GLU A   6       5.868   8.430  -1.570  1.00  0.62           H  
ATOM     83  HA  GLU A   6       6.025   9.405   1.121  1.00  0.62           H  
ATOM     84 1HB  GLU A   6       4.858   6.887  -0.083  1.00  0.62           H  
ATOM     85 2HB  GLU A   6       4.694   7.312   1.616  1.00  0.62           H  
ATOM     86 1HG  GLU A   6       3.442   9.232   1.189  1.00  0.62           H  
ATOM     87 2HG  GLU A   6       3.875   9.245  -0.520  1.00  0.62           H  
ATOM     88  N   TRP A   7       7.946   6.822   0.423  1.00  0.61           N  
ATOM     89  CA  TRP A   7       9.089   6.113   0.972  1.00  0.61           C  
ATOM     90  C   TRP A   7      10.244   7.058   1.264  1.00  0.61           C  
ATOM     91  O   TRP A   7      10.916   6.914   2.288  1.00  0.61           O  
ATOM     92  CB  TRP A   7       9.592   5.008   0.049  1.00  0.61           C  
ATOM     93  CG  TRP A   7       8.808   3.750   0.132  1.00  0.61           C  
ATOM     94  CD1 TRP A   7       8.111   3.130  -0.855  1.00  0.61           C  
ATOM     95  CD2 TRP A   7       8.618   2.956   1.327  1.00  0.61           C  
ATOM     96  NE1 TRP A   7       7.535   1.983  -0.372  1.00  0.61           N  
ATOM     97  CE2 TRP A   7       7.826   1.870   0.972  1.00  0.61           C  
ATOM     98  CE3 TRP A   7       9.058   3.084   2.657  1.00  0.61           C  
ATOM     99  CZ2 TRP A   7       7.447   0.904   1.897  1.00  0.61           C  
ATOM    100  CZ3 TRP A   7       8.684   2.124   3.578  1.00  0.61           C  
ATOM    101  CH2 TRP A   7       7.897   1.061   3.214  1.00  0.61           C  
ATOM    102  H   TRP A   7       7.613   6.621  -0.520  1.00  0.61           H  
ATOM    103  HA  TRP A   7       8.781   5.651   1.908  1.00  0.61           H  
ATOM    104 1HB  TRP A   7       9.554   5.364  -0.982  1.00  0.61           H  
ATOM    105 2HB  TRP A   7      10.628   4.798   0.283  1.00  0.61           H  
ATOM    106  HD1 TRP A   7       8.034   3.482  -1.887  1.00  0.61           H  
ATOM    107  HE1 TRP A   7       6.974   1.345  -0.918  1.00  0.61           H  
ATOM    108  HE3 TRP A   7       9.683   3.926   2.956  1.00  0.61           H  
ATOM    109  HZ2 TRP A   7       6.823   0.052   1.624  1.00  0.61           H  
ATOM    110  HZ3 TRP A   7       9.036   2.237   4.595  1.00  0.61           H  
ATOM    111  HH2 TRP A   7       7.621   0.320   3.967  1.00  0.61           H  
ATOM    112  N   GLU A   8      10.479   8.038   0.385  1.00  0.62           N  
ATOM    113  CA  GLU A   8      11.564   8.977   0.626  1.00  0.62           C  
ATOM    114  C   GLU A   8      11.306   9.772   1.904  1.00  0.62           C  
ATOM    115  O   GLU A   8      12.228   9.974   2.698  1.00  0.62           O  
ATOM    116  CB  GLU A   8      11.771   9.920  -0.572  1.00  0.62           C  
ATOM    117  CG  GLU A   8      12.383   9.254  -1.817  1.00  0.62           C  
ATOM    118  CD  GLU A   8      12.533  10.198  -3.000  1.00  0.62           C  
ATOM    119  OE1 GLU A   8      12.082  11.318  -2.916  1.00  0.62           O  
ATOM    120  OE2 GLU A   8      13.107   9.792  -3.986  1.00  0.62           O  
ATOM    121  H   GLU A   8       9.914   8.111  -0.462  1.00  0.62           H  
ATOM    122  HA  GLU A   8      12.482   8.409   0.764  1.00  0.62           H  
ATOM    123 1HB  GLU A   8      10.808  10.343  -0.864  1.00  0.62           H  
ATOM    124 2HB  GLU A   8      12.415  10.747  -0.277  1.00  0.62           H  
ATOM    125 1HG  GLU A   8      13.366   8.866  -1.554  1.00  0.62           H  
ATOM    126 2HG  GLU A   8      11.763   8.412  -2.107  1.00  0.62           H  
ATOM    127  N   LEU A   9      10.048  10.161   2.149  1.00  0.62           N  
ATOM    128  CA  LEU A   9       9.727  10.890   3.374  1.00  0.62           C  
ATOM    129  C   LEU A   9       9.982  10.029   4.602  1.00  0.62           C  
ATOM    130  O   LEU A   9      10.549  10.484   5.601  1.00  0.62           O  
ATOM    131  CB  LEU A   9       8.261  11.306   3.377  1.00  0.62           C  
ATOM    132  CG  LEU A   9       7.843  12.382   2.400  1.00  0.62           C  
ATOM    133  CD1 LEU A   9       6.333  12.499   2.413  1.00  0.62           C  
ATOM    134  CD2 LEU A   9       8.470  13.694   2.808  1.00  0.62           C  
ATOM    135  H   LEU A   9       9.324   9.978   1.450  1.00  0.62           H  
ATOM    136  HA  LEU A   9      10.359  11.775   3.429  1.00  0.62           H  
ATOM    137 1HB  LEU A   9       7.660  10.425   3.159  1.00  0.62           H  
ATOM    138 2HB  LEU A   9       8.004  11.646   4.376  1.00  0.62           H  
ATOM    139  HG  LEU A   9       8.164  12.113   1.391  1.00  0.62           H  
ATOM    140 1HD1 LEU A   9       6.033  13.270   1.710  1.00  0.62           H  
ATOM    141 2HD1 LEU A   9       5.891  11.552   2.120  1.00  0.62           H  
ATOM    142 3HD1 LEU A   9       5.997  12.762   3.415  1.00  0.62           H  
ATOM    143 1HD2 LEU A   9       8.166  14.472   2.107  1.00  0.62           H  
ATOM    144 2HD2 LEU A   9       8.139  13.960   3.816  1.00  0.62           H  
ATOM    145 3HD2 LEU A   9       9.556  13.595   2.795  1.00  0.62           H  
ATOM    146  N   VAL A  10       9.624   8.753   4.510  1.00  0.64           N  
ATOM    147  CA  VAL A  10       9.842   7.846   5.619  1.00  0.64           C  
ATOM    148  C   VAL A  10      11.323   7.704   5.887  1.00  0.64           C  
ATOM    149  O   VAL A  10      11.766   7.851   7.026  1.00  0.64           O  
ATOM    150  CB  VAL A  10       9.205   6.478   5.301  1.00  0.64           C  
ATOM    151  CG1 VAL A  10       9.577   5.432   6.300  1.00  0.64           C  
ATOM    152  CG2 VAL A  10       7.730   6.651   5.306  1.00  0.64           C  
ATOM    153  H   VAL A  10       9.156   8.419   3.665  1.00  0.64           H  
ATOM    154  HA  VAL A  10       9.361   8.259   6.506  1.00  0.64           H  
ATOM    155  HB  VAL A  10       9.539   6.146   4.323  1.00  0.64           H  
ATOM    156 1HG1 VAL A  10       9.101   4.492   6.034  1.00  0.64           H  
ATOM    157 2HG1 VAL A  10      10.643   5.316   6.269  1.00  0.64           H  
ATOM    158 3HG1 VAL A  10       9.260   5.732   7.291  1.00  0.64           H  
ATOM    159 1HG2 VAL A  10       7.247   5.721   5.065  1.00  0.64           H  
ATOM    160 2HG2 VAL A  10       7.433   6.982   6.279  1.00  0.64           H  
ATOM    161 3HG2 VAL A  10       7.450   7.389   4.590  1.00  0.64           H  
ATOM    162  N   ASN A  11      12.104   7.489   4.836  1.00  0.66           N  
ATOM    163  CA  ASN A  11      13.533   7.326   5.003  1.00  0.66           C  
ATOM    164  C   ASN A  11      14.208   8.592   5.536  1.00  0.66           C  
ATOM    165  O   ASN A  11      15.103   8.503   6.377  1.00  0.66           O  
ATOM    166  CB  ASN A  11      14.142   6.873   3.699  1.00  0.66           C  
ATOM    167  CG  ASN A  11      13.781   5.440   3.402  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      13.412   4.670   4.300  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.884   5.062   2.158  1.00  0.66           N  
ATOM    170  H   ASN A  11      11.691   7.404   3.907  1.00  0.66           H  
ATOM    171  HA  ASN A  11      13.696   6.541   5.739  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.773   7.507   2.889  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      15.225   6.976   3.738  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      13.660   4.122   1.907  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      14.185   5.714   1.464  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.756   9.776   5.110  1.00  0.68           N  
ATOM    177  CA  GLU A  12      14.392  11.007   5.571  1.00  0.68           C  
ATOM    178  C   GLU A  12      14.244  11.163   7.078  1.00  0.68           C  
ATOM    179  O   GLU A  12      15.174  11.581   7.770  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.816  12.222   4.842  1.00  0.68           C  
ATOM    181  CG  GLU A  12      14.456  13.562   5.232  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.947  13.701   4.865  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      16.427  12.976   4.000  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.610  14.531   5.474  1.00  0.68           O  
ATOM    185  H   GLU A  12      13.010   9.822   4.415  1.00  0.68           H  
ATOM    186  HA  GLU A  12      15.444  10.952   5.343  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.933  12.086   3.767  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.743  12.285   5.045  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.898  14.368   4.756  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      14.343  13.668   6.294  1.00  0.68           H  
ATOM    191  N   VAL A  13      13.085  10.795   7.588  1.00  0.70           N  
ATOM    192  CA  VAL A  13      12.823  10.845   9.012  1.00  0.70           C  
ATOM    193  C   VAL A  13      13.557   9.731   9.768  1.00  0.70           C  
ATOM    194  O   VAL A  13      14.216   9.962  10.793  1.00  0.70           O  
ATOM    195  CB  VAL A  13      11.319  10.721   9.224  1.00  0.70           C  
ATOM    196  CG1 VAL A  13      11.009  10.588  10.646  1.00  0.70           C  
ATOM    197  CG2 VAL A  13      10.632  11.958   8.640  1.00  0.70           C  
ATOM    198  H   VAL A  13      12.341  10.482   6.955  1.00  0.70           H  
ATOM    199  HA  VAL A  13      13.160  11.812   9.389  1.00  0.70           H  
ATOM    200  HB  VAL A  13      10.964   9.822   8.710  1.00  0.70           H  
ATOM    201 1HG1 VAL A  13       9.949  10.482  10.726  1.00  0.70           H  
ATOM    202 2HG1 VAL A  13      11.498   9.701  11.050  1.00  0.70           H  
ATOM    203 3HG1 VAL A  13      11.345  11.471  11.184  1.00  0.70           H  
ATOM    204 1HG2 VAL A  13       9.567  11.862   8.756  1.00  0.70           H  
ATOM    205 2HG2 VAL A  13      10.981  12.854   9.155  1.00  0.70           H  
ATOM    206 3HG2 VAL A  13      10.868  12.036   7.579  1.00  0.70           H  
ATOM    207  N   LEU A  14      13.500   8.520   9.230  1.00  0.71           N  
ATOM    208  CA  LEU A  14      14.136   7.398   9.887  1.00  0.71           C  
ATOM    209  C   LEU A  14      15.645   7.551   9.963  1.00  0.71           C  
ATOM    210  O   LEU A  14      16.246   7.084  10.921  1.00  0.71           O  
ATOM    211  CB  LEU A  14      13.770   6.110   9.202  1.00  0.71           C  
ATOM    212  CG  LEU A  14      12.321   5.719   9.333  1.00  0.71           C  
ATOM    213  CD1 LEU A  14      12.126   4.547   8.506  1.00  0.71           C  
ATOM    214  CD2 LEU A  14      11.937   5.469  10.798  1.00  0.71           C  
ATOM    215  H   LEU A  14      12.973   8.364   8.371  1.00  0.71           H  
ATOM    216  HA  LEU A  14      13.750   7.347  10.902  1.00  0.71           H  
ATOM    217 1HB  LEU A  14      13.990   6.214   8.141  1.00  0.71           H  
ATOM    218 2HB  LEU A  14      14.378   5.320   9.600  1.00  0.71           H  
ATOM    219  HG  LEU A  14      11.697   6.508   8.953  1.00  0.71           H  
ATOM    220 1HD1 LEU A  14      11.086   4.274   8.553  1.00  0.71           H  
ATOM    221 2HD1 LEU A  14      12.407   4.779   7.484  1.00  0.71           H  
ATOM    222 3HD1 LEU A  14      12.748   3.738   8.871  1.00  0.71           H  
ATOM    223 1HD2 LEU A  14      10.883   5.186  10.850  1.00  0.71           H  
ATOM    224 2HD2 LEU A  14      12.547   4.668  11.208  1.00  0.71           H  
ATOM    225 3HD2 LEU A  14      12.098   6.381  11.374  1.00  0.71           H  
ATOM    226  N   LYS A  15      16.273   8.259   9.024  1.00  0.72           N  
ATOM    227  CA  LYS A  15      17.713   8.467   9.149  1.00  0.72           C  
ATOM    228  C   LYS A  15      18.051   9.170  10.471  1.00  0.72           C  
ATOM    229  O   LYS A  15      19.098   8.899  11.065  1.00  0.72           O  
ATOM    230  CB  LYS A  15      18.283   9.270   7.972  1.00  0.72           C  
ATOM    231  CG  LYS A  15      18.437   8.514   6.644  1.00  0.72           C  
ATOM    232  CD  LYS A  15      19.166   9.388   5.619  1.00  0.72           C  
ATOM    233  CE  LYS A  15      18.235  10.478   5.135  1.00  0.72           C  
ATOM    234  NZ  LYS A  15      18.846  11.407   4.141  1.00  0.72           N  
ATOM    235  H   LYS A  15      15.769   8.610   8.209  1.00  0.72           H  
ATOM    236  HA  LYS A  15      18.200   7.491   9.157  1.00  0.72           H  
ATOM    237 1HB  LYS A  15      17.619  10.123   7.779  1.00  0.72           H  
ATOM    238 2HB  LYS A  15      19.255   9.675   8.246  1.00  0.72           H  
ATOM    239 1HG  LYS A  15      19.011   7.601   6.812  1.00  0.72           H  
ATOM    240 2HG  LYS A  15      17.473   8.240   6.252  1.00  0.72           H  
ATOM    241 1HD  LYS A  15      20.045   9.840   6.076  1.00  0.72           H  
ATOM    242 2HD  LYS A  15      19.481   8.781   4.771  1.00  0.72           H  
ATOM    243 1HE  LYS A  15      17.376  10.001   4.674  1.00  0.72           H  
ATOM    244 2HE  LYS A  15      17.896  11.060   5.996  1.00  0.72           H  
ATOM    245 1HZ  LYS A  15      18.100  12.090   3.900  1.00  0.72           H  
ATOM    246 2HZ  LYS A  15      19.632  11.887   4.546  1.00  0.72           H  
ATOM    247 3HZ  LYS A  15      19.139  10.908   3.320  1.00  0.72           H  
ATOM    248  N   GLU A  16      17.182  10.064  10.960  1.00  0.72           N  
ATOM    249  CA  GLU A  16      17.479  10.719  12.230  1.00  0.72           C  
ATOM    250  C   GLU A  16      17.372   9.682  13.345  1.00  0.72           C  
ATOM    251  O   GLU A  16      18.105   9.720  14.333  1.00  0.72           O  
ATOM    252  CB  GLU A  16      16.568  11.917  12.472  1.00  0.72           C  
ATOM    253  CG  GLU A  16      16.827  13.093  11.535  1.00  0.72           C  
ATOM    254  CD  GLU A  16      18.217  13.694  11.683  1.00  0.72           C  
ATOM    255  OE1 GLU A  16      18.588  14.028  12.778  1.00  0.72           O  
ATOM    256  OE2 GLU A  16      18.913  13.807  10.690  1.00  0.72           O  
ATOM    257  H   GLU A  16      16.293  10.244  10.494  1.00  0.72           H  
ATOM    258  HA  GLU A  16      18.504  11.079  12.204  1.00  0.72           H  
ATOM    259 1HB  GLU A  16      15.527  11.616  12.349  1.00  0.72           H  
ATOM    260 2HB  GLU A  16      16.687  12.268  13.496  1.00  0.72           H  
ATOM    261 1HG  GLU A  16      16.690  12.752  10.505  1.00  0.72           H  
ATOM    262 2HG  GLU A  16      16.097  13.858  11.733  1.00  0.72           H  
ATOM    263  N   VAL A  17      16.456   8.731  13.176  1.00  0.71           N  
ATOM    264  CA  VAL A  17      16.335   7.645  14.144  1.00  0.71           C  
ATOM    265  C   VAL A  17      17.583   6.771  14.136  1.00  0.71           C  
ATOM    266  O   VAL A  17      18.123   6.429  15.184  1.00  0.71           O  
ATOM    267  CB  VAL A  17      15.125   6.748  13.856  1.00  0.71           C  
ATOM    268  CG1 VAL A  17      15.197   5.560  14.746  1.00  0.71           C  
ATOM    269  CG2 VAL A  17      13.840   7.542  14.048  1.00  0.71           C  
ATOM    270  H   VAL A  17      15.849   8.779  12.355  1.00  0.71           H  
ATOM    271  HA  VAL A  17      16.218   8.078  15.138  1.00  0.71           H  
ATOM    272  HB  VAL A  17      15.161   6.379  12.855  1.00  0.71           H  
ATOM    273 1HG1 VAL A  17      14.349   4.905  14.558  1.00  0.71           H  
ATOM    274 2HG1 VAL A  17      16.123   5.017  14.559  1.00  0.71           H  
ATOM    275 3HG1 VAL A  17      15.192   5.899  15.751  1.00  0.71           H  
ATOM    276 1HG2 VAL A  17      12.983   6.902  13.848  1.00  0.71           H  
ATOM    277 2HG2 VAL A  17      13.791   7.907  15.067  1.00  0.71           H  
ATOM    278 3HG2 VAL A  17      13.832   8.389  13.356  1.00  0.71           H  
ATOM    279  N   GLU A  18      18.063   6.431  12.942  1.00  0.70           N  
ATOM    280  CA  GLU A  18      19.238   5.580  12.809  1.00  0.70           C  
ATOM    281  C   GLU A  18      20.458   6.200  13.507  1.00  0.70           C  
ATOM    282  O   GLU A  18      21.256   5.493  14.125  1.00  0.70           O  
ATOM    283  CB  GLU A  18      19.523   5.257  11.346  1.00  0.70           C  
ATOM    284  CG  GLU A  18      20.629   4.205  11.155  1.00  0.70           C  
ATOM    285  CD  GLU A  18      20.770   3.678   9.720  1.00  0.70           C  
ATOM    286  OE1 GLU A  18      20.052   4.117   8.841  1.00  0.70           O  
ATOM    287  OE2 GLU A  18      21.582   2.807   9.513  1.00  0.70           O  
ATOM    288  H   GLU A  18      17.571   6.757  12.115  1.00  0.70           H  
ATOM    289  HA  GLU A  18      19.015   4.635  13.288  1.00  0.70           H  
ATOM    290 1HB  GLU A  18      18.610   4.901  10.866  1.00  0.70           H  
ATOM    291 2HB  GLU A  18      19.828   6.170  10.830  1.00  0.70           H  
ATOM    292 1HG  GLU A  18      21.578   4.649  11.458  1.00  0.70           H  
ATOM    293 2HG  GLU A  18      20.426   3.369  11.823  1.00  0.70           H  
ATOM    294  N   LYS A  19      20.574   7.532  13.461  1.00  0.69           N  
ATOM    295  CA  LYS A  19      21.666   8.250  14.129  1.00  0.69           C  
ATOM    296  C   LYS A  19      21.675   8.063  15.658  1.00  0.69           C  
ATOM    297  O   LYS A  19      22.706   8.277  16.301  1.00  0.69           O  
ATOM    298  CB  LYS A  19      21.593   9.748  13.826  1.00  0.69           C  
ATOM    299  CG  LYS A  19      21.941  10.141  12.391  1.00  0.69           C  
ATOM    300  CD  LYS A  19      21.748  11.644  12.171  1.00  0.69           C  
ATOM    301  CE  LYS A  19      22.059  12.052  10.738  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      21.763  13.501  10.498  1.00  0.69           N  
ATOM    303  H   LYS A  19      19.902   8.061  12.900  1.00  0.69           H  
ATOM    304  HA  LYS A  19      22.608   7.863  13.742  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      20.584  10.105  14.025  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      22.263  10.284  14.495  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      22.980   9.884  12.191  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      21.318   9.594  11.700  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      20.714  11.917  12.393  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      22.396  12.198  12.844  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      23.112  11.869  10.539  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      21.456  11.452  10.054  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      21.975  13.741   9.546  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      20.751  13.670  10.670  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      22.307  14.074  11.119  1.00  0.69           H  
ATOM    316  N   ASN A  20      20.523   7.722  16.241  1.00  0.67           N  
ATOM    317  CA  ASN A  20      20.378   7.540  17.679  1.00  0.67           C  
ATOM    318  C   ASN A  20      19.355   6.475  18.017  1.00  0.67           C  
ATOM    319  O   ASN A  20      18.394   6.728  18.759  1.00  0.67           O  
ATOM    320  CB  ASN A  20      20.000   8.832  18.361  1.00  0.67           C  
ATOM    321  CG  ASN A  20      20.019   8.704  19.861  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      20.189   7.579  20.402  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      19.827   9.827  20.527  1.00  0.67           N  
ATOM    324  H   ASN A  20      19.706   7.526  15.666  1.00  0.67           H  
ATOM    325  HA  ASN A  20      21.335   7.203  18.078  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      20.691   9.620  18.059  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      19.000   9.129  18.042  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      19.766   9.848  21.549  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      19.690  10.682  20.030  1.00  0.67           H  
ATOM    330  N   VAL A  21      19.617   5.263  17.546  1.00  0.64           N  
ATOM    331  CA  VAL A  21      18.709   4.151  17.744  1.00  0.64           C  
ATOM    332  C   VAL A  21      18.494   3.820  19.206  1.00  0.64           C  
ATOM    333  O   VAL A  21      17.390   3.463  19.601  1.00  0.64           O  
ATOM    334  CB  VAL A  21      19.219   2.888  17.041  1.00  0.64           C  
ATOM    335  CG1 VAL A  21      18.371   1.732  17.449  1.00  0.64           C  
ATOM    336  CG2 VAL A  21      19.146   3.068  15.572  1.00  0.64           C  
ATOM    337  H   VAL A  21      20.438   5.138  16.965  1.00  0.64           H  
ATOM    338  HA  VAL A  21      17.750   4.423  17.300  1.00  0.64           H  
ATOM    339  HB  VAL A  21      20.245   2.686  17.346  1.00  0.64           H  
ATOM    340 1HG1 VAL A  21      18.713   0.835  16.970  1.00  0.64           H  
ATOM    341 2HG1 VAL A  21      18.426   1.615  18.519  1.00  0.64           H  
ATOM    342 3HG1 VAL A  21      17.363   1.933  17.161  1.00  0.64           H  
ATOM    343 1HG2 VAL A  21      19.500   2.172  15.064  1.00  0.64           H  
ATOM    344 2HG2 VAL A  21      18.116   3.271  15.283  1.00  0.64           H  
ATOM    345 3HG2 VAL A  21      19.770   3.906  15.310  1.00  0.64           H  
ATOM    346  N   GLU A  22      19.552   3.859  20.008  1.00  0.62           N  
ATOM    347  CA  GLU A  22      19.420   3.497  21.413  1.00  0.62           C  
ATOM    348  C   GLU A  22      18.468   4.388  22.200  1.00  0.62           C  
ATOM    349  O   GLU A  22      17.570   3.887  22.888  1.00  0.62           O  
ATOM    350  CB  GLU A  22      20.797   3.490  22.075  1.00  0.62           C  
ATOM    351  CG  GLU A  22      20.787   3.083  23.550  1.00  0.62           C  
ATOM    352  CD  GLU A  22      22.169   3.047  24.167  1.00  0.62           C  
ATOM    353  OE1 GLU A  22      23.119   3.321  23.473  1.00  0.62           O  
ATOM    354  OE2 GLU A  22      22.269   2.748  25.336  1.00  0.62           O  
ATOM    355  H   GLU A  22      20.443   4.158  19.641  1.00  0.62           H  
ATOM    356  HA  GLU A  22      19.005   2.503  21.471  1.00  0.62           H  
ATOM    357 1HB  GLU A  22      21.451   2.802  21.541  1.00  0.62           H  
ATOM    358 2HB  GLU A  22      21.237   4.486  22.004  1.00  0.62           H  
ATOM    359 1HG  GLU A  22      20.171   3.791  24.107  1.00  0.62           H  
ATOM    360 2HG  GLU A  22      20.328   2.098  23.640  1.00  0.62           H  
ATOM    361  N   GLU A  23      18.609   5.709  22.107  1.00  0.60           N  
ATOM    362  CA  GLU A  23      17.695   6.532  22.873  1.00  0.60           C  
ATOM    363  C   GLU A  23      16.295   6.384  22.315  1.00  0.60           C  
ATOM    364  O   GLU A  23      15.318   6.282  23.062  1.00  0.60           O  
ATOM    365  CB  GLU A  23      18.120   7.988  22.854  1.00  0.60           C  
ATOM    366  CG  GLU A  23      17.299   8.893  23.718  1.00  0.60           C  
ATOM    367  CD  GLU A  23      17.838  10.307  23.797  1.00  0.60           C  
ATOM    368  OE1 GLU A  23      18.858  10.599  23.201  1.00  0.60           O  
ATOM    369  OE2 GLU A  23      17.193  11.113  24.441  1.00  0.60           O  
ATOM    370  H   GLU A  23      19.317   6.157  21.523  1.00  0.60           H  
ATOM    371  HA  GLU A  23      17.692   6.182  23.906  1.00  0.60           H  
ATOM    372 1HB  GLU A  23      19.170   8.079  23.129  1.00  0.60           H  
ATOM    373 2HB  GLU A  23      18.002   8.354  21.848  1.00  0.60           H  
ATOM    374 1HG  GLU A  23      16.293   8.922  23.303  1.00  0.60           H  
ATOM    375 2HG  GLU A  23      17.240   8.469  24.718  1.00  0.60           H  
ATOM    376  N   PHE A  24      16.193   6.382  20.986  1.00  0.59           N  
ATOM    377  CA  PHE A  24      14.904   6.304  20.342  1.00  0.59           C  
ATOM    378  C   PHE A  24      14.166   5.020  20.710  1.00  0.59           C  
ATOM    379  O   PHE A  24      13.019   5.068  21.148  1.00  0.59           O  
ATOM    380  CB  PHE A  24      15.084   6.376  18.838  1.00  0.59           C  
ATOM    381  CG  PHE A  24      13.825   6.310  18.108  1.00  0.59           C  
ATOM    382  CD1 PHE A  24      13.065   7.415  17.981  1.00  0.59           C  
ATOM    383  CD2 PHE A  24      13.391   5.153  17.554  1.00  0.59           C  
ATOM    384  CE1 PHE A  24      11.891   7.360  17.321  1.00  0.59           C  
ATOM    385  CE2 PHE A  24      12.208   5.097  16.879  1.00  0.59           C  
ATOM    386  CZ  PHE A  24      11.458   6.193  16.774  1.00  0.59           C  
ATOM    387  H   PHE A  24      17.027   6.448  20.396  1.00  0.59           H  
ATOM    388  HA  PHE A  24      14.304   7.153  20.669  1.00  0.59           H  
ATOM    389 1HB  PHE A  24      15.595   7.301  18.572  1.00  0.59           H  
ATOM    390 2HB  PHE A  24      15.717   5.551  18.507  1.00  0.59           H  
ATOM    391  HD1 PHE A  24      13.406   8.353  18.422  1.00  0.59           H  
ATOM    392  HD2 PHE A  24      14.013   4.290  17.655  1.00  0.59           H  
ATOM    393  HE1 PHE A  24      11.302   8.253  17.242  1.00  0.59           H  
ATOM    394  HE2 PHE A  24      11.862   4.189  16.439  1.00  0.59           H  
ATOM    395  HZ  PHE A  24      10.513   6.145  16.254  1.00  0.59           H  
ATOM    396  N   GLY A  25      14.820   3.871  20.533  1.00  0.58           N  
ATOM    397  CA  GLY A  25      14.209   2.580  20.805  1.00  0.58           C  
ATOM    398  C   GLY A  25      13.794   2.443  22.248  1.00  0.58           C  
ATOM    399  O   GLY A  25      12.738   1.874  22.550  1.00  0.58           O  
ATOM    400  H   GLY A  25      15.772   3.880  20.189  1.00  0.58           H  
ATOM    401 1HA  GLY A  25      13.328   2.465  20.183  1.00  0.58           H  
ATOM    402 2HA  GLY A  25      14.909   1.791  20.535  1.00  0.58           H  
ATOM    403  N   LEU A  26      14.591   2.994  23.159  1.00  0.57           N  
ATOM    404  CA  LEU A  26      14.208   2.952  24.549  1.00  0.57           C  
ATOM    405  C   LEU A  26      12.908   3.723  24.704  1.00  0.57           C  
ATOM    406  O   LEU A  26      11.929   3.198  25.234  1.00  0.57           O  
ATOM    407  CB  LEU A  26      15.297   3.572  25.412  1.00  0.57           C  
ATOM    408  CG  LEU A  26      15.007   3.663  26.869  1.00  0.57           C  
ATOM    409  CD1 LEU A  26      14.831   2.253  27.449  1.00  0.57           C  
ATOM    410  CD2 LEU A  26      16.146   4.448  27.527  1.00  0.57           C  
ATOM    411  H   LEU A  26      15.477   3.436  22.896  1.00  0.57           H  
ATOM    412  HA  LEU A  26      14.048   1.916  24.849  1.00  0.57           H  
ATOM    413 1HB  LEU A  26      16.211   2.991  25.285  1.00  0.57           H  
ATOM    414 2HB  LEU A  26      15.490   4.583  25.049  1.00  0.57           H  
ATOM    415  HG  LEU A  26      14.075   4.185  27.011  1.00  0.57           H  
ATOM    416 1HD1 LEU A  26      14.607   2.300  28.510  1.00  0.57           H  
ATOM    417 2HD1 LEU A  26      14.013   1.762  26.934  1.00  0.57           H  
ATOM    418 3HD1 LEU A  26      15.728   1.683  27.309  1.00  0.57           H  
ATOM    419 1HD2 LEU A  26      15.979   4.553  28.584  1.00  0.57           H  
ATOM    420 2HD2 LEU A  26      17.076   3.941  27.371  1.00  0.57           H  
ATOM    421 3HD2 LEU A  26      16.200   5.437  27.073  1.00  0.57           H  
ATOM    422  N   LYS A  27      12.864   4.949  24.174  1.00  0.56           N  
ATOM    423  CA  LYS A  27      11.668   5.767  24.286  1.00  0.56           C  
ATOM    424  C   LYS A  27      10.456   5.126  23.614  1.00  0.56           C  
ATOM    425  O   LYS A  27       9.337   5.259  24.117  1.00  0.56           O  
ATOM    426  CB  LYS A  27      11.925   7.166  23.737  1.00  0.56           C  
ATOM    427  CG  LYS A  27      12.826   8.019  24.620  1.00  0.56           C  
ATOM    428  CD  LYS A  27      13.059   9.394  24.019  1.00  0.56           C  
ATOM    429  CE  LYS A  27      13.943  10.244  24.928  1.00  0.56           C  
ATOM    430  NZ  LYS A  27      14.222  11.587  24.344  1.00  0.56           N  
ATOM    431  H   LYS A  27      13.689   5.336  23.708  1.00  0.56           H  
ATOM    432  HA  LYS A  27      11.437   5.872  25.345  1.00  0.56           H  
ATOM    433 1HB  LYS A  27      12.408   7.081  22.761  1.00  0.56           H  
ATOM    434 2HB  LYS A  27      10.981   7.688  23.593  1.00  0.56           H  
ATOM    435 1HG  LYS A  27      12.375   8.128  25.605  1.00  0.56           H  
ATOM    436 2HG  LYS A  27      13.790   7.518  24.735  1.00  0.56           H  
ATOM    437 1HD  LYS A  27      13.556   9.280  23.051  1.00  0.56           H  
ATOM    438 2HD  LYS A  27      12.106   9.898  23.864  1.00  0.56           H  
ATOM    439 1HE  LYS A  27      13.449  10.372  25.889  1.00  0.56           H  
ATOM    440 2HE  LYS A  27      14.882   9.728  25.088  1.00  0.56           H  
ATOM    441 1HZ  LYS A  27      14.818  12.113  24.977  1.00  0.56           H  
ATOM    442 2HZ  LYS A  27      14.691  11.481  23.450  1.00  0.56           H  
ATOM    443 3HZ  LYS A  27      13.356  12.082  24.208  1.00  0.56           H  
ATOM    444  N   VAL A  28      10.658   4.407  22.501  1.00  0.56           N  
ATOM    445  CA  VAL A  28       9.546   3.727  21.838  1.00  0.56           C  
ATOM    446  C   VAL A  28       8.956   2.642  22.714  1.00  0.56           C  
ATOM    447  O   VAL A  28       7.732   2.566  22.850  1.00  0.56           O  
ATOM    448  CB  VAL A  28       9.966   3.133  20.485  1.00  0.56           C  
ATOM    449  CG1 VAL A  28       8.855   2.237  19.938  1.00  0.56           C  
ATOM    450  CG2 VAL A  28      10.188   4.254  19.514  1.00  0.56           C  
ATOM    451  H   VAL A  28      11.597   4.359  22.104  1.00  0.56           H  
ATOM    452  HA  VAL A  28       8.760   4.452  21.646  1.00  0.56           H  
ATOM    453  HB  VAL A  28      10.870   2.538  20.610  1.00  0.56           H  
ATOM    454 1HG1 VAL A  28       9.162   1.826  18.984  1.00  0.56           H  
ATOM    455 2HG1 VAL A  28       8.666   1.420  20.635  1.00  0.56           H  
ATOM    456 3HG1 VAL A  28       7.951   2.820  19.806  1.00  0.56           H  
ATOM    457 1HG2 VAL A  28      10.466   3.837  18.566  1.00  0.56           H  
ATOM    458 2HG2 VAL A  28       9.269   4.820  19.412  1.00  0.56           H  
ATOM    459 3HG2 VAL A  28      10.970   4.909  19.868  1.00  0.56           H  
ATOM    460  N   LEU A  29       9.799   1.801  23.317  1.00  0.56           N  
ATOM    461  CA  LEU A  29       9.253   0.778  24.197  1.00  0.56           C  
ATOM    462  C   LEU A  29       8.681   1.356  25.476  1.00  0.56           C  
ATOM    463  O   LEU A  29       7.624   0.921  25.932  1.00  0.56           O  
ATOM    464  CB  LEU A  29      10.271  -0.296  24.539  1.00  0.56           C  
ATOM    465  CG  LEU A  29      10.644  -1.234  23.406  1.00  0.56           C  
ATOM    466  CD1 LEU A  29      11.726  -2.176  23.868  1.00  0.56           C  
ATOM    467  CD2 LEU A  29       9.395  -2.026  22.988  1.00  0.56           C  
ATOM    468  H   LEU A  29      10.808   1.885  23.167  1.00  0.56           H  
ATOM    469  HA  LEU A  29       8.440   0.287  23.666  1.00  0.56           H  
ATOM    470 1HB  LEU A  29      11.187   0.188  24.898  1.00  0.56           H  
ATOM    471 2HB  LEU A  29       9.853  -0.894  25.336  1.00  0.56           H  
ATOM    472  HG  LEU A  29      11.031  -0.654  22.563  1.00  0.56           H  
ATOM    473 1HD1 LEU A  29      12.000  -2.838  23.047  1.00  0.56           H  
ATOM    474 2HD1 LEU A  29      12.593  -1.604  24.191  1.00  0.56           H  
ATOM    475 3HD1 LEU A  29      11.360  -2.768  24.693  1.00  0.56           H  
ATOM    476 1HD2 LEU A  29       9.650  -2.714  22.189  1.00  0.56           H  
ATOM    477 2HD2 LEU A  29       9.025  -2.596  23.845  1.00  0.56           H  
ATOM    478 3HD2 LEU A  29       8.620  -1.338  22.648  1.00  0.56           H  
ATOM    479  N   VAL A  30       9.315   2.388  26.031  1.00  0.56           N  
ATOM    480  CA  VAL A  30       8.777   2.967  27.248  1.00  0.56           C  
ATOM    481  C   VAL A  30       7.410   3.559  26.937  1.00  0.56           C  
ATOM    482  O   VAL A  30       6.446   3.301  27.654  1.00  0.56           O  
ATOM    483  CB  VAL A  30       9.722   4.039  27.833  1.00  0.56           C  
ATOM    484  CG1 VAL A  30       9.050   4.767  29.006  1.00  0.56           C  
ATOM    485  CG2 VAL A  30      10.988   3.368  28.314  1.00  0.56           C  
ATOM    486  H   VAL A  30      10.184   2.744  25.633  1.00  0.56           H  
ATOM    487  HA  VAL A  30       8.657   2.176  27.988  1.00  0.56           H  
ATOM    488  HB  VAL A  30       9.956   4.774  27.061  1.00  0.56           H  
ATOM    489 1HG1 VAL A  30       9.733   5.519  29.406  1.00  0.56           H  
ATOM    490 2HG1 VAL A  30       8.137   5.251  28.655  1.00  0.56           H  
ATOM    491 3HG1 VAL A  30       8.803   4.050  29.789  1.00  0.56           H  
ATOM    492 1HG2 VAL A  30      11.650   4.097  28.724  1.00  0.56           H  
ATOM    493 2HG2 VAL A  30      10.728   2.668  29.055  1.00  0.56           H  
ATOM    494 3HG2 VAL A  30      11.478   2.855  27.508  1.00  0.56           H  
ATOM    495  N   THR A  31       7.306   4.292  25.828  1.00  0.57           N  
ATOM    496  CA  THR A  31       6.047   4.886  25.424  1.00  0.57           C  
ATOM    497  C   THR A  31       4.999   3.807  25.163  1.00  0.57           C  
ATOM    498  O   THR A  31       3.864   3.922  25.627  1.00  0.57           O  
ATOM    499  CB  THR A  31       6.235   5.752  24.163  1.00  0.57           C  
ATOM    500  OG1 THR A  31       7.149   6.813  24.446  1.00  0.57           O  
ATOM    501  CG2 THR A  31       4.900   6.316  23.682  1.00  0.57           C  
ATOM    502  H   THR A  31       8.126   4.472  25.253  1.00  0.57           H  
ATOM    503  HA  THR A  31       5.690   5.522  26.232  1.00  0.57           H  
ATOM    504  HB  THR A  31       6.663   5.133  23.374  1.00  0.57           H  
ATOM    505  HG1 THR A  31       8.050   6.422  24.525  1.00  0.57           H  
ATOM    506 1HG2 THR A  31       5.063   6.912  22.782  1.00  0.57           H  
ATOM    507 2HG2 THR A  31       4.221   5.491  23.454  1.00  0.57           H  
ATOM    508 3HG2 THR A  31       4.464   6.940  24.460  1.00  0.57           H  
ATOM    509  N   ALA A  32       5.364   2.736  24.444  1.00  0.58           N  
ATOM    510  CA  ALA A  32       4.400   1.678  24.162  1.00  0.58           C  
ATOM    511  C   ALA A  32       3.860   1.072  25.448  1.00  0.58           C  
ATOM    512  O   ALA A  32       2.656   0.833  25.578  1.00  0.58           O  
ATOM    513  CB  ALA A  32       5.058   0.578  23.341  1.00  0.58           C  
ATOM    514  H   ALA A  32       6.307   2.665  24.064  1.00  0.58           H  
ATOM    515  HA  ALA A  32       3.568   2.111  23.607  1.00  0.58           H  
ATOM    516 1HB  ALA A  32       4.334  -0.199  23.121  1.00  0.58           H  
ATOM    517 2HB  ALA A  32       5.440   0.996  22.409  1.00  0.58           H  
ATOM    518 3HB  ALA A  32       5.885   0.154  23.912  1.00  0.58           H  
ATOM    519  N   PHE A  33       4.739   0.869  26.425  1.00  0.59           N  
ATOM    520  CA  PHE A  33       4.316   0.296  27.683  1.00  0.59           C  
ATOM    521  C   PHE A  33       3.458   1.268  28.475  1.00  0.59           C  
ATOM    522  O   PHE A  33       2.464   0.882  29.068  1.00  0.59           O  
ATOM    523  CB  PHE A  33       5.516  -0.073  28.535  1.00  0.59           C  
ATOM    524  CG  PHE A  33       6.327  -1.236  28.049  1.00  0.59           C  
ATOM    525  CD1 PHE A  33       5.740  -2.287  27.384  1.00  0.59           C  
ATOM    526  CD2 PHE A  33       7.691  -1.283  28.287  1.00  0.59           C  
ATOM    527  CE1 PHE A  33       6.498  -3.358  26.958  1.00  0.59           C  
ATOM    528  CE2 PHE A  33       8.440  -2.350  27.871  1.00  0.59           C  
ATOM    529  CZ  PHE A  33       7.854  -3.389  27.203  1.00  0.59           C  
ATOM    530  H   PHE A  33       5.728   1.083  26.280  1.00  0.59           H  
ATOM    531  HA  PHE A  33       3.727  -0.599  27.477  1.00  0.59           H  
ATOM    532 1HB  PHE A  33       6.179   0.793  28.610  1.00  0.59           H  
ATOM    533 2HB  PHE A  33       5.164  -0.293  29.513  1.00  0.59           H  
ATOM    534  HD1 PHE A  33       4.672  -2.261  27.199  1.00  0.59           H  
ATOM    535  HD2 PHE A  33       8.166  -0.457  28.815  1.00  0.59           H  
ATOM    536  HE1 PHE A  33       6.021  -4.175  26.434  1.00  0.59           H  
ATOM    537  HE2 PHE A  33       9.485  -2.369  28.073  1.00  0.59           H  
ATOM    538  HZ  PHE A  33       8.457  -4.234  26.871  1.00  0.59           H  
ATOM    539  N   GLU A  34       3.827   2.538  28.488  1.00  0.60           N  
ATOM    540  CA  GLU A  34       3.071   3.517  29.251  1.00  0.60           C  
ATOM    541  C   GLU A  34       1.669   3.770  28.714  1.00  0.60           C  
ATOM    542  O   GLU A  34       0.735   3.956  29.497  1.00  0.60           O  
ATOM    543  CB  GLU A  34       3.858   4.817  29.347  1.00  0.60           C  
ATOM    544  CG  GLU A  34       5.059   4.709  30.249  1.00  0.60           C  
ATOM    545  CD  GLU A  34       4.680   4.515  31.695  1.00  0.60           C  
ATOM    546  OE1 GLU A  34       3.934   5.330  32.188  1.00  0.60           O  
ATOM    547  OE2 GLU A  34       5.106   3.548  32.306  1.00  0.60           O  
ATOM    548  H   GLU A  34       4.661   2.832  27.982  1.00  0.60           H  
ATOM    549  HA  GLU A  34       2.962   3.127  30.262  1.00  0.60           H  
ATOM    550 1HB  GLU A  34       4.207   5.102  28.352  1.00  0.60           H  
ATOM    551 2HB  GLU A  34       3.214   5.614  29.715  1.00  0.60           H  
ATOM    552 1HG  GLU A  34       5.667   3.864  29.941  1.00  0.60           H  
ATOM    553 2HG  GLU A  34       5.637   5.597  30.123  1.00  0.60           H  
ATOM    554  N   THR A  35       1.487   3.746  27.393  1.00  0.61           N  
ATOM    555  CA  THR A  35       0.146   4.013  26.893  1.00  0.61           C  
ATOM    556  C   THR A  35      -0.709   2.747  26.950  1.00  0.61           C  
ATOM    557  O   THR A  35      -1.930   2.826  27.117  1.00  0.61           O  
ATOM    558  CB  THR A  35       0.181   4.572  25.452  1.00  0.61           C  
ATOM    559  OG1 THR A  35       0.754   3.616  24.553  1.00  0.61           O  
ATOM    560  CG2 THR A  35       1.023   5.847  25.414  1.00  0.61           C  
ATOM    561  H   THR A  35       2.276   3.604  26.758  1.00  0.61           H  
ATOM    562  HA  THR A  35      -0.320   4.762  27.531  1.00  0.61           H  
ATOM    563  HB  THR A  35      -0.832   4.796  25.127  1.00  0.61           H  
ATOM    564  HG1 THR A  35       0.116   2.888  24.395  1.00  0.61           H  
ATOM    565 1HG2 THR A  35       1.042   6.240  24.398  1.00  0.61           H  
ATOM    566 2HG2 THR A  35       0.590   6.588  26.084  1.00  0.61           H  
ATOM    567 3HG2 THR A  35       2.037   5.623  25.733  1.00  0.61           H  
ATOM    568  N   HIS A  36      -0.058   1.584  26.885  1.00  0.62           N  
ATOM    569  CA  HIS A  36      -0.728   0.291  26.946  1.00  0.62           C  
ATOM    570  C   HIS A  36      -0.003  -0.705  27.872  1.00  0.62           C  
ATOM    571  O   HIS A  36       0.611  -1.646  27.366  1.00  0.62           O  
ATOM    572  CB  HIS A  36      -0.840  -0.292  25.543  1.00  0.62           C  
ATOM    573  CG  HIS A  36      -1.672   0.525  24.586  1.00  0.62           C  
ATOM    574  ND1 HIS A  36      -1.190   1.640  23.918  1.00  0.62           N  
ATOM    575  CD2 HIS A  36      -2.950   0.370  24.179  1.00  0.62           C  
ATOM    576  CE1 HIS A  36      -2.146   2.135  23.148  1.00  0.62           C  
ATOM    577  NE2 HIS A  36      -3.222   1.384  23.289  1.00  0.62           N  
ATOM    578  H   HIS A  36       0.953   1.581  26.734  1.00  0.62           H  
ATOM    579  HA  HIS A  36      -1.742   0.421  27.319  1.00  0.62           H  
ATOM    580 1HB  HIS A  36       0.159  -0.398  25.126  1.00  0.62           H  
ATOM    581 2HB  HIS A  36      -1.287  -1.283  25.605  1.00  0.62           H  
ATOM    582  HD2 HIS A  36      -3.637  -0.417  24.503  1.00  0.62           H  
ATOM    583  HE1 HIS A  36      -2.058   3.012  22.507  1.00  0.62           H  
ATOM    584  HE2 HIS A  36      -4.107   1.523  22.822  1.00  0.62           H  
ATOM    585  N   PRO A  37      -0.094  -0.564  29.218  1.00  0.63           N  
ATOM    586  CA  PRO A  37       0.649  -1.308  30.245  1.00  0.63           C  
ATOM    587  C   PRO A  37       0.545  -2.813  30.101  1.00  0.63           C  
ATOM    588  O   PRO A  37       1.446  -3.547  30.514  1.00  0.63           O  
ATOM    589  CB  PRO A  37      -0.016  -0.841  31.542  1.00  0.63           C  
ATOM    590  CG  PRO A  37      -0.546   0.534  31.215  1.00  0.63           C  
ATOM    591  CD  PRO A  37      -1.026   0.430  29.786  1.00  0.63           C  
ATOM    592  HA  PRO A  37       1.702  -1.008  30.228  1.00  0.63           H  
ATOM    593 1HB  PRO A  37      -0.808  -1.547  31.831  1.00  0.63           H  
ATOM    594 2HB  PRO A  37       0.722  -0.831  32.357  1.00  0.63           H  
ATOM    595 1HG  PRO A  37      -1.344   0.819  31.913  1.00  0.63           H  
ATOM    596 2HG  PRO A  37       0.257   1.287  31.317  1.00  0.63           H  
ATOM    597 1HD  PRO A  37      -2.064   0.065  29.729  1.00  0.63           H  
ATOM    598 2HD  PRO A  37      -0.905   1.410  29.343  1.00  0.63           H  
ATOM    599  N   GLU A  38      -0.526  -3.290  29.478  1.00  0.64           N  
ATOM    600  CA  GLU A  38      -0.712  -4.714  29.267  1.00  0.64           C  
ATOM    601  C   GLU A  38       0.421  -5.311  28.416  1.00  0.64           C  
ATOM    602  O   GLU A  38       0.732  -6.495  28.527  1.00  0.64           O  
ATOM    603  CB  GLU A  38      -2.093  -4.988  28.642  1.00  0.64           C  
ATOM    604  CG  GLU A  38      -2.409  -4.244  27.317  1.00  0.64           C  
ATOM    605  CD  GLU A  38      -3.095  -2.889  27.510  1.00  0.64           C  
ATOM    606  OE1 GLU A  38      -3.069  -2.363  28.596  1.00  0.64           O  
ATOM    607  OE2 GLU A  38      -3.650  -2.390  26.557  1.00  0.64           O  
ATOM    608  H   GLU A  38      -1.233  -2.656  29.143  1.00  0.64           H  
ATOM    609  HA  GLU A  38      -0.686  -5.206  30.243  1.00  0.64           H  
ATOM    610 1HB  GLU A  38      -2.189  -6.055  28.447  1.00  0.64           H  
ATOM    611 2HB  GLU A  38      -2.867  -4.719  29.359  1.00  0.64           H  
ATOM    612 1HG  GLU A  38      -1.487  -4.074  26.784  1.00  0.64           H  
ATOM    613 2HG  GLU A  38      -3.038  -4.879  26.698  1.00  0.64           H  
ATOM    614  N   LEU A  39       1.111  -4.481  27.623  1.00  0.65           N  
ATOM    615  CA  LEU A  39       2.206  -4.983  26.807  1.00  0.65           C  
ATOM    616  C   LEU A  39       3.371  -5.431  27.674  1.00  0.65           C  
ATOM    617  O   LEU A  39       4.167  -6.272  27.265  1.00  0.65           O  
ATOM    618  CB  LEU A  39       2.710  -3.922  25.827  1.00  0.65           C  
ATOM    619  CG  LEU A  39       2.069  -3.883  24.454  1.00  0.65           C  
ATOM    620  CD1 LEU A  39       0.592  -3.654  24.564  1.00  0.65           C  
ATOM    621  CD2 LEU A  39       2.758  -2.786  23.630  1.00  0.65           C  
ATOM    622  H   LEU A  39       0.859  -3.493  27.578  1.00  0.65           H  
ATOM    623  HA  LEU A  39       1.846  -5.839  26.239  1.00  0.65           H  
ATOM    624 1HB  LEU A  39       2.562  -2.941  26.279  1.00  0.65           H  
ATOM    625 2HB  LEU A  39       3.770  -4.072  25.676  1.00  0.65           H  
ATOM    626  HG  LEU A  39       2.199  -4.827  23.984  1.00  0.65           H  
ATOM    627 1HD1 LEU A  39       0.147  -3.638  23.568  1.00  0.65           H  
ATOM    628 2HD1 LEU A  39       0.148  -4.456  25.147  1.00  0.65           H  
ATOM    629 3HD1 LEU A  39       0.425  -2.722  25.050  1.00  0.65           H  
ATOM    630 1HD2 LEU A  39       2.325  -2.760  22.632  1.00  0.65           H  
ATOM    631 2HD2 LEU A  39       2.615  -1.825  24.126  1.00  0.65           H  
ATOM    632 3HD2 LEU A  39       3.821  -3.000  23.554  1.00  0.65           H  
ATOM    633  N   ARG A  40       3.469  -4.916  28.902  1.00  0.66           N  
ATOM    634  CA  ARG A  40       4.564  -5.298  29.781  1.00  0.66           C  
ATOM    635  C   ARG A  40       4.475  -6.786  30.119  1.00  0.66           C  
ATOM    636  O   ARG A  40       5.483  -7.429  30.396  1.00  0.66           O  
ATOM    637  CB  ARG A  40       4.578  -4.478  31.075  1.00  0.66           C  
ATOM    638  CG  ARG A  40       4.971  -2.989  30.925  1.00  0.66           C  
ATOM    639  CD  ARG A  40       5.085  -2.290  32.271  1.00  0.66           C  
ATOM    640  NE  ARG A  40       5.378  -0.833  32.161  1.00  0.66           N  
ATOM    641  CZ  ARG A  40       6.612  -0.314  31.932  1.00  0.66           C  
ATOM    642  NH1 ARG A  40       7.620  -1.128  31.753  1.00  0.66           N  
ATOM    643  NH2 ARG A  40       6.819   1.004  31.871  1.00  0.66           N  
ATOM    644  H   ARG A  40       2.766  -4.268  29.254  1.00  0.66           H  
ATOM    645  HA  ARG A  40       5.505  -5.119  29.261  1.00  0.66           H  
ATOM    646 1HB  ARG A  40       3.596  -4.521  31.542  1.00  0.66           H  
ATOM    647 2HB  ARG A  40       5.288  -4.922  31.772  1.00  0.66           H  
ATOM    648 1HG  ARG A  40       5.937  -2.929  30.431  1.00  0.66           H  
ATOM    649 2HG  ARG A  40       4.212  -2.477  30.324  1.00  0.66           H  
ATOM    650 1HD  ARG A  40       4.146  -2.405  32.809  1.00  0.66           H  
ATOM    651 2HD  ARG A  40       5.889  -2.754  32.854  1.00  0.66           H  
ATOM    652  HE  ARG A  40       4.611  -0.184  32.295  1.00  0.66           H  
ATOM    653 1HH1 ARG A  40       7.469  -2.132  31.800  1.00  0.66           H  
ATOM    654 2HH1 ARG A  40       8.540  -0.761  31.573  1.00  0.66           H  
ATOM    655 1HH2 ARG A  40       6.053   1.689  32.001  1.00  0.66           H  
ATOM    656 2HH2 ARG A  40       7.745   1.358  31.700  1.00  0.66           H  
ATOM    657  N   GLU A  41       3.276  -7.372  30.037  1.00  0.67           N  
ATOM    658  CA  GLU A  41       3.109  -8.767  30.410  1.00  0.67           C  
ATOM    659  C   GLU A  41       3.554  -9.707  29.294  1.00  0.67           C  
ATOM    660  O   GLU A  41       3.602 -10.923  29.481  1.00  0.67           O  
ATOM    661  CB  GLU A  41       1.654  -9.048  30.806  1.00  0.67           C  
ATOM    662  CG  GLU A  41       1.211  -8.321  32.079  1.00  0.67           C  
ATOM    663  CD  GLU A  41      -0.216  -8.627  32.505  1.00  0.67           C  
ATOM    664  OE1 GLU A  41      -0.880  -9.386  31.838  1.00  0.67           O  
ATOM    665  OE2 GLU A  41      -0.630  -8.099  33.511  1.00  0.67           O  
ATOM    666  H   GLU A  41       2.458  -6.854  29.716  1.00  0.67           H  
ATOM    667  HA  GLU A  41       3.738  -8.963  31.280  1.00  0.67           H  
ATOM    668 1HB  GLU A  41       0.993  -8.742  29.993  1.00  0.67           H  
ATOM    669 2HB  GLU A  41       1.517 -10.118  30.958  1.00  0.67           H  
ATOM    670 1HG  GLU A  41       1.888  -8.590  32.888  1.00  0.67           H  
ATOM    671 2HG  GLU A  41       1.307  -7.247  31.906  1.00  0.67           H  
ATOM    672  N   LEU A  42       3.904  -9.149  28.134  1.00  0.69           N  
ATOM    673  CA  LEU A  42       4.380  -9.950  27.022  1.00  0.69           C  
ATOM    674  C   LEU A  42       5.897 -10.086  27.111  1.00  0.69           C  
ATOM    675  O   LEU A  42       6.512 -10.855  26.369  1.00  0.69           O  
ATOM    676  CB  LEU A  42       3.999  -9.279  25.707  1.00  0.69           C  
ATOM    677  CG  LEU A  42       2.502  -9.101  25.477  1.00  0.69           C  
ATOM    678  CD1 LEU A  42       2.308  -8.329  24.207  1.00  0.69           C  
ATOM    679  CD2 LEU A  42       1.823 -10.465  25.427  1.00  0.69           C  
ATOM    680  H   LEU A  42       3.859  -8.138  28.008  1.00  0.69           H  
ATOM    681  HA  LEU A  42       3.930 -10.940  27.074  1.00  0.69           H  
ATOM    682 1HB  LEU A  42       4.460  -8.291  25.679  1.00  0.69           H  
ATOM    683 2HB  LEU A  42       4.401  -9.866  24.883  1.00  0.69           H  
ATOM    684  HG  LEU A  42       2.070  -8.514  26.295  1.00  0.69           H  
ATOM    685 1HD1 LEU A  42       1.247  -8.171  24.024  1.00  0.69           H  
ATOM    686 2HD1 LEU A  42       2.802  -7.368  24.316  1.00  0.69           H  
ATOM    687 3HD1 LEU A  42       2.741  -8.861  23.380  1.00  0.69           H  
ATOM    688 1HD2 LEU A  42       0.753 -10.333  25.265  1.00  0.69           H  
ATOM    689 2HD2 LEU A  42       2.232 -11.063  24.627  1.00  0.69           H  
ATOM    690 3HD2 LEU A  42       1.985 -10.980  26.376  1.00  0.69           H  
ATOM    691  N   PHE A  43       6.488  -9.328  28.036  1.00  0.70           N  
ATOM    692  CA  PHE A  43       7.918  -9.289  28.251  1.00  0.70           C  
ATOM    693  C   PHE A  43       8.225  -9.418  29.730  1.00  0.70           C  
ATOM    694  O   PHE A  43       8.542  -8.406  30.347  1.00  0.70           O  
ATOM    695  CB  PHE A  43       8.513  -7.968  27.810  1.00  0.70           C  
ATOM    696  CG  PHE A  43       8.327  -7.593  26.409  1.00  0.70           C  
ATOM    697  CD1 PHE A  43       7.279  -6.789  26.073  1.00  0.70           C  
ATOM    698  CD2 PHE A  43       9.202  -8.004  25.426  1.00  0.70           C  
ATOM    699  CE1 PHE A  43       7.085  -6.386  24.789  1.00  0.70           C  
ATOM    700  CE2 PHE A  43       9.014  -7.607  24.118  1.00  0.70           C  
ATOM    701  CZ  PHE A  43       7.948  -6.791  23.799  1.00  0.70           C  
ATOM    702  H   PHE A  43       5.921  -8.738  28.644  1.00  0.70           H  
ATOM    703  HA  PHE A  43       8.389 -10.097  27.695  1.00  0.70           H  
ATOM    704 1HB  PHE A  43       8.065  -7.183  28.419  1.00  0.70           H  
ATOM    705 2HB  PHE A  43       9.581  -7.978  28.017  1.00  0.70           H  
ATOM    706  HD1 PHE A  43       6.596  -6.463  26.857  1.00  0.70           H  
ATOM    707  HD2 PHE A  43      10.043  -8.642  25.690  1.00  0.70           H  
ATOM    708  HE1 PHE A  43       6.255  -5.741  24.567  1.00  0.70           H  
ATOM    709  HE2 PHE A  43       9.707  -7.934  23.342  1.00  0.70           H  
ATOM    710  HZ  PHE A  43       7.795  -6.467  22.770  1.00  0.70           H  
ATOM    711  N   PRO A  44       8.190 -10.615  30.338  1.00  0.70           N  
ATOM    712  CA  PRO A  44       8.278 -10.855  31.781  1.00  0.70           C  
ATOM    713  C   PRO A  44       9.393 -10.048  32.459  1.00  0.70           C  
ATOM    714  O   PRO A  44       9.255  -9.615  33.602  1.00  0.70           O  
ATOM    715  CB  PRO A  44       8.567 -12.361  31.833  1.00  0.70           C  
ATOM    716  CG  PRO A  44       7.899 -12.909  30.588  1.00  0.70           C  
ATOM    717  CD  PRO A  44       8.115 -11.847  29.530  1.00  0.70           C  
ATOM    718  HA  PRO A  44       7.304 -10.634  32.239  1.00  0.70           H  
ATOM    719 1HB  PRO A  44       9.656 -12.535  31.851  1.00  0.70           H  
ATOM    720 2HB  PRO A  44       8.160 -12.789  32.760  1.00  0.70           H  
ATOM    721 1HG  PRO A  44       8.345 -13.877  30.313  1.00  0.70           H  
ATOM    722 2HG  PRO A  44       6.831 -13.097  30.782  1.00  0.70           H  
ATOM    723 1HD  PRO A  44       9.058 -12.018  28.989  1.00  0.70           H  
ATOM    724 2HD  PRO A  44       7.249 -11.838  28.864  1.00  0.70           H  
ATOM    725  N   GLU A  45      10.453  -9.766  31.714  1.00  0.70           N  
ATOM    726  CA  GLU A  45      11.620  -9.028  32.171  1.00  0.70           C  
ATOM    727  C   GLU A  45      11.293  -7.608  32.660  1.00  0.70           C  
ATOM    728  O   GLU A  45      12.041  -7.042  33.466  1.00  0.70           O  
ATOM    729  CB  GLU A  45      12.610  -8.941  31.010  1.00  0.70           C  
ATOM    730  CG  GLU A  45      13.257 -10.263  30.623  1.00  0.70           C  
ATOM    731  CD  GLU A  45      14.172 -10.155  29.412  1.00  0.70           C  
ATOM    732  OE1 GLU A  45      14.330  -9.071  28.884  1.00  0.70           O  
ATOM    733  OE2 GLU A  45      14.704 -11.158  28.997  1.00  0.70           O  
ATOM    734  H   GLU A  45      10.476 -10.114  30.770  1.00  0.70           H  
ATOM    735  HA  GLU A  45      12.071  -9.580  32.995  1.00  0.70           H  
ATOM    736 1HB  GLU A  45      12.081  -8.570  30.128  1.00  0.70           H  
ATOM    737 2HB  GLU A  45      13.372  -8.221  31.234  1.00  0.70           H  
ATOM    738 1HG  GLU A  45      13.839 -10.627  31.471  1.00  0.70           H  
ATOM    739 2HG  GLU A  45      12.469 -10.988  30.419  1.00  0.70           H  
ATOM    740  N   PHE A  46      10.209  -7.015  32.140  1.00  0.69           N  
ATOM    741  CA  PHE A  46       9.831  -5.650  32.495  1.00  0.69           C  
ATOM    742  C   PHE A  46       8.492  -5.615  33.234  1.00  0.69           C  
ATOM    743  O   PHE A  46       7.941  -4.540  33.492  1.00  0.69           O  
ATOM    744  CB  PHE A  46       9.677  -4.811  31.233  1.00  0.69           C  
ATOM    745  CG  PHE A  46      10.819  -4.951  30.376  1.00  0.69           C  
ATOM    746  CD1 PHE A  46      10.636  -5.436  29.111  1.00  0.69           C  
ATOM    747  CD2 PHE A  46      12.078  -4.703  30.824  1.00  0.69           C  
ATOM    748  CE1 PHE A  46      11.688  -5.668  28.290  1.00  0.69           C  
ATOM    749  CE2 PHE A  46      13.134  -4.938  30.022  1.00  0.69           C  
ATOM    750  CZ  PHE A  46      12.951  -5.425  28.747  1.00  0.69           C  
ATOM    751  H   PHE A  46       9.628  -7.538  31.489  1.00  0.69           H  
ATOM    752  HA  PHE A  46      10.606  -5.226  33.131  1.00  0.69           H  
ATOM    753 1HB  PHE A  46       8.787  -5.129  30.684  1.00  0.69           H  
ATOM    754 2HB  PHE A  46       9.562  -3.761  31.494  1.00  0.69           H  
ATOM    755  HD1 PHE A  46       9.630  -5.634  28.776  1.00  0.69           H  
ATOM    756  HD2 PHE A  46      12.242  -4.335  31.845  1.00  0.69           H  
ATOM    757  HE1 PHE A  46      11.518  -6.050  27.290  1.00  0.69           H  
ATOM    758  HE2 PHE A  46      14.121  -4.740  30.401  1.00  0.69           H  
ATOM    759  HZ  PHE A  46      13.815  -5.611  28.112  1.00  0.69           H  
ATOM    760  N   LYS A  47       7.966  -6.788  33.583  1.00  0.69           N  
ATOM    761  CA  LYS A  47       6.654  -6.907  34.219  1.00  0.69           C  
ATOM    762  C   LYS A  47       6.541  -6.131  35.525  1.00  0.69           C  
ATOM    763  O   LYS A  47       5.468  -5.648  35.883  1.00  0.69           O  
ATOM    764  CB  LYS A  47       6.304  -8.371  34.442  1.00  0.69           C  
ATOM    765  CG  LYS A  47       4.915  -8.617  35.008  1.00  0.69           C  
ATOM    766  CD  LYS A  47       4.617 -10.112  35.094  1.00  0.69           C  
ATOM    767  CE  LYS A  47       3.230 -10.375  35.676  1.00  0.69           C  
ATOM    768  NZ  LYS A  47       2.936 -11.837  35.778  1.00  0.69           N  
ATOM    769  H   LYS A  47       8.483  -7.650  33.405  1.00  0.69           H  
ATOM    770  HA  LYS A  47       5.914  -6.498  33.532  1.00  0.69           H  
ATOM    771 1HB  LYS A  47       6.364  -8.891  33.491  1.00  0.69           H  
ATOM    772 2HB  LYS A  47       7.037  -8.826  35.111  1.00  0.69           H  
ATOM    773 1HG  LYS A  47       4.854  -8.181  36.008  1.00  0.69           H  
ATOM    774 2HG  LYS A  47       4.171  -8.138  34.370  1.00  0.69           H  
ATOM    775 1HD  LYS A  47       4.674 -10.548  34.093  1.00  0.69           H  
ATOM    776 2HD  LYS A  47       5.366 -10.591  35.727  1.00  0.69           H  
ATOM    777 1HE  LYS A  47       3.171  -9.932  36.669  1.00  0.69           H  
ATOM    778 2HE  LYS A  47       2.479  -9.908  35.035  1.00  0.69           H  
ATOM    779 1HZ  LYS A  47       2.012 -11.968  36.165  1.00  0.69           H  
ATOM    780 2HZ  LYS A  47       2.977 -12.254  34.858  1.00  0.69           H  
ATOM    781 3HZ  LYS A  47       3.617 -12.279  36.377  1.00  0.69           H  
ATOM    782  N   HIS A  48       7.652  -6.022  36.247  1.00  0.68           N  
ATOM    783  CA  HIS A  48       7.664  -5.378  37.547  1.00  0.68           C  
ATOM    784  C   HIS A  48       8.120  -3.923  37.497  1.00  0.68           C  
ATOM    785  O   HIS A  48       8.379  -3.319  38.538  1.00  0.68           O  
ATOM    786  CB  HIS A  48       8.569  -6.169  38.479  1.00  0.68           C  
ATOM    787  CG  HIS A  48       8.061  -7.560  38.704  1.00  0.68           C  
ATOM    788  ND1 HIS A  48       6.974  -7.838  39.505  1.00  0.68           N  
ATOM    789  CD2 HIS A  48       8.476  -8.748  38.206  1.00  0.68           C  
ATOM    790  CE1 HIS A  48       6.750  -9.141  39.498  1.00  0.68           C  
ATOM    791  NE2 HIS A  48       7.648  -9.714  38.718  1.00  0.68           N  
ATOM    792  H   HIS A  48       8.506  -6.419  35.885  1.00  0.68           H  
ATOM    793  HA  HIS A  48       6.658  -5.389  37.962  1.00  0.68           H  
ATOM    794 1HB  HIS A  48       9.573  -6.226  38.056  1.00  0.68           H  
ATOM    795 2HB  HIS A  48       8.639  -5.663  39.441  1.00  0.68           H  
ATOM    796  HD2 HIS A  48       9.313  -8.907  37.522  1.00  0.68           H  
ATOM    797  HE1 HIS A  48       5.957  -9.654  40.042  1.00  0.68           H  
ATOM    798  HE2 HIS A  48       7.719 -10.702  38.521  1.00  0.68           H  
ATOM    799  N   ILE A  49       8.202  -3.356  36.298  1.00  0.67           N  
ATOM    800  CA  ILE A  49       8.561  -1.951  36.145  1.00  0.67           C  
ATOM    801  C   ILE A  49       7.299  -1.107  36.245  1.00  0.67           C  
ATOM    802  O   ILE A  49       6.320  -1.365  35.543  1.00  0.67           O  
ATOM    803  CB  ILE A  49       9.248  -1.712  34.801  1.00  0.67           C  
ATOM    804  CG1 ILE A  49      10.506  -2.558  34.683  1.00  0.67           C  
ATOM    805  CG2 ILE A  49       9.560  -0.276  34.635  1.00  0.67           C  
ATOM    806  CD1 ILE A  49      11.537  -2.252  35.724  1.00  0.67           C  
ATOM    807  H   ILE A  49       7.993  -3.893  35.456  1.00  0.67           H  
ATOM    808  HA  ILE A  49       9.238  -1.658  36.949  1.00  0.67           H  
ATOM    809  HB  ILE A  49       8.585  -2.038  34.021  1.00  0.67           H  
ATOM    810 1HG1 ILE A  49      10.230  -3.599  34.784  1.00  0.67           H  
ATOM    811 2HG1 ILE A  49      10.952  -2.407  33.696  1.00  0.67           H  
ATOM    812 1HG2 ILE A  49      10.026  -0.151  33.687  1.00  0.67           H  
ATOM    813 2HG2 ILE A  49       8.652   0.326  34.684  1.00  0.67           H  
ATOM    814 3HG2 ILE A  49      10.231   0.022  35.413  1.00  0.67           H  
ATOM    815 1HD1 ILE A  49      12.404  -2.903  35.575  1.00  0.67           H  
ATOM    816 2HD1 ILE A  49      11.848  -1.211  35.630  1.00  0.67           H  
ATOM    817 3HD1 ILE A  49      11.118  -2.420  36.717  1.00  0.67           H  
ATOM    818  N   LYS A  50       7.299  -0.121  37.143  1.00  0.67           N  
ATOM    819  CA  LYS A  50       6.107   0.681  37.360  1.00  0.67           C  
ATOM    820  C   LYS A  50       6.197   2.094  36.795  1.00  0.67           C  
ATOM    821  O   LYS A  50       5.172   2.674  36.434  1.00  0.67           O  
ATOM    822  CB  LYS A  50       5.804   0.733  38.852  1.00  0.67           C  
ATOM    823  CG  LYS A  50       5.550  -0.649  39.476  1.00  0.67           C  
ATOM    824  CD  LYS A  50       4.307  -1.318  38.879  1.00  0.67           C  
ATOM    825  CE  LYS A  50       4.024  -2.668  39.535  1.00  0.67           C  
ATOM    826  NZ  LYS A  50       2.802  -3.323  38.963  1.00  0.67           N  
ATOM    827  H   LYS A  50       8.133   0.090  37.695  1.00  0.67           H  
ATOM    828  HA  LYS A  50       5.272   0.189  36.864  1.00  0.67           H  
ATOM    829 1HB  LYS A  50       6.653   1.186  39.373  1.00  0.67           H  
ATOM    830 2HB  LYS A  50       4.933   1.360  39.028  1.00  0.67           H  
ATOM    831 1HG  LYS A  50       6.419  -1.291  39.299  1.00  0.67           H  
ATOM    832 2HG  LYS A  50       5.417  -0.543  40.551  1.00  0.67           H  
ATOM    833 1HD  LYS A  50       3.442  -0.667  39.012  1.00  0.67           H  
ATOM    834 2HD  LYS A  50       4.462  -1.475  37.808  1.00  0.67           H  
ATOM    835 1HE  LYS A  50       4.884  -3.324  39.375  1.00  0.67           H  
ATOM    836 2HE  LYS A  50       3.882  -2.525  40.606  1.00  0.67           H  
ATOM    837 1HZ  LYS A  50       2.653  -4.213  39.415  1.00  0.67           H  
ATOM    838 2HZ  LYS A  50       1.998  -2.729  39.114  1.00  0.67           H  
ATOM    839 3HZ  LYS A  50       2.932  -3.469  37.969  1.00  0.67           H  
ATOM    840  N   THR A  51       7.404   2.656  36.721  1.00  0.66           N  
ATOM    841  CA  THR A  51       7.528   4.034  36.247  1.00  0.66           C  
ATOM    842  C   THR A  51       8.403   4.169  35.015  1.00  0.66           C  
ATOM    843  O   THR A  51       9.209   3.288  34.702  1.00  0.66           O  
ATOM    844  CB  THR A  51       8.124   4.933  37.340  1.00  0.66           C  
ATOM    845  OG1 THR A  51       9.477   4.512  37.620  1.00  0.66           O  
ATOM    846  CG2 THR A  51       7.306   4.819  38.611  1.00  0.66           C  
ATOM    847  H   THR A  51       8.223   2.142  37.058  1.00  0.66           H  
ATOM    848  HA  THR A  51       6.536   4.405  35.989  1.00  0.66           H  
ATOM    849  HB  THR A  51       8.132   5.966  37.000  1.00  0.66           H  
ATOM    850  HG1 THR A  51       9.450   3.627  38.045  1.00  0.66           H  
ATOM    851 1HG2 THR A  51       7.739   5.455  39.381  1.00  0.66           H  
ATOM    852 2HG2 THR A  51       6.280   5.131  38.414  1.00  0.66           H  
ATOM    853 3HG2 THR A  51       7.312   3.784  38.955  1.00  0.66           H  
ATOM    854  N   ARG A  52       8.298   5.327  34.352  1.00  0.65           N  
ATOM    855  CA  ARG A  52       9.136   5.596  33.195  1.00  0.65           C  
ATOM    856  C   ARG A  52      10.593   5.639  33.588  1.00  0.65           C  
ATOM    857  O   ARG A  52      11.435   5.124  32.871  1.00  0.65           O  
ATOM    858  CB  ARG A  52       8.801   6.932  32.552  1.00  0.65           C  
ATOM    859  CG  ARG A  52       7.493   6.998  31.841  1.00  0.65           C  
ATOM    860  CD  ARG A  52       7.240   8.355  31.279  1.00  0.65           C  
ATOM    861  NE  ARG A  52       5.951   8.443  30.604  1.00  0.65           N  
ATOM    862  CZ  ARG A  52       5.453   9.569  30.049  1.00  0.65           C  
ATOM    863  NH1 ARG A  52       6.150  10.684  30.089  1.00  0.65           N  
ATOM    864  NH2 ARG A  52       4.269   9.559  29.463  1.00  0.65           N  
ATOM    865  H   ARG A  52       7.612   6.009  34.645  1.00  0.65           H  
ATOM    866  HA  ARG A  52       8.986   4.801  32.463  1.00  0.65           H  
ATOM    867 1HB  ARG A  52       8.805   7.711  33.311  1.00  0.65           H  
ATOM    868 2HB  ARG A  52       9.579   7.182  31.827  1.00  0.65           H  
ATOM    869 1HG  ARG A  52       7.529   6.297  31.026  1.00  0.65           H  
ATOM    870 2HG  ARG A  52       6.678   6.734  32.519  1.00  0.65           H  
ATOM    871 1HD  ARG A  52       7.252   9.088  32.084  1.00  0.65           H  
ATOM    872 2HD  ARG A  52       8.019   8.597  30.556  1.00  0.65           H  
ATOM    873  HE  ARG A  52       5.383   7.598  30.560  1.00  0.65           H  
ATOM    874 1HH1 ARG A  52       7.056  10.697  30.536  1.00  0.65           H  
ATOM    875 2HH1 ARG A  52       5.778  11.526  29.675  1.00  0.65           H  
ATOM    876 1HH2 ARG A  52       3.730   8.703  29.433  1.00  0.65           H  
ATOM    877 2HH2 ARG A  52       3.901  10.403  29.050  1.00  0.65           H  
ATOM    878  N   GLU A  53      10.901   6.221  34.745  1.00  0.64           N  
ATOM    879  CA  GLU A  53      12.297   6.310  35.144  1.00  0.64           C  
ATOM    880  C   GLU A  53      12.887   4.923  35.361  1.00  0.64           C  
ATOM    881  O   GLU A  53      14.013   4.641  34.935  1.00  0.64           O  
ATOM    882  CB  GLU A  53      12.435   7.162  36.405  1.00  0.64           C  
ATOM    883  CG  GLU A  53      12.150   8.649  36.183  1.00  0.64           C  
ATOM    884  CD  GLU A  53      12.245   9.478  37.448  1.00  0.64           C  
ATOM    885  OE1 GLU A  53      12.415   8.911  38.501  1.00  0.64           O  
ATOM    886  OE2 GLU A  53      12.147  10.680  37.353  1.00  0.64           O  
ATOM    887  H   GLU A  53      10.177   6.610  35.329  1.00  0.64           H  
ATOM    888  HA  GLU A  53      12.855   6.793  34.344  1.00  0.64           H  
ATOM    889 1HB  GLU A  53      11.744   6.794  37.166  1.00  0.64           H  
ATOM    890 2HB  GLU A  53      13.445   7.064  36.802  1.00  0.64           H  
ATOM    891 1HG  GLU A  53      12.861   9.037  35.454  1.00  0.64           H  
ATOM    892 2HG  GLU A  53      11.150   8.751  35.762  1.00  0.64           H  
ATOM    893  N   GLU A  54      12.107   4.021  35.964  1.00  0.63           N  
ATOM    894  CA  GLU A  54      12.619   2.671  36.152  1.00  0.63           C  
ATOM    895  C   GLU A  54      12.839   1.994  34.803  1.00  0.63           C  
ATOM    896  O   GLU A  54      13.818   1.271  34.612  1.00  0.63           O  
ATOM    897  CB  GLU A  54      11.648   1.841  36.979  1.00  0.63           C  
ATOM    898  CG  GLU A  54      11.540   2.176  38.437  1.00  0.63           C  
ATOM    899  CD  GLU A  54      10.391   1.438  39.054  1.00  0.63           C  
ATOM    900  OE1 GLU A  54       9.391   1.257  38.360  1.00  0.63           O  
ATOM    901  OE2 GLU A  54      10.489   1.054  40.194  1.00  0.63           O  
ATOM    902  H   GLU A  54      11.179   4.274  36.316  1.00  0.63           H  
ATOM    903  HA  GLU A  54      13.574   2.727  36.671  1.00  0.63           H  
ATOM    904 1HB  GLU A  54      10.650   1.955  36.562  1.00  0.63           H  
ATOM    905 2HB  GLU A  54      11.920   0.794  36.909  1.00  0.63           H  
ATOM    906 1HG  GLU A  54      12.462   1.878  38.936  1.00  0.63           H  
ATOM    907 2HG  GLU A  54      11.423   3.247  38.567  1.00  0.63           H  
ATOM    908  N   ALA A  55      11.918   2.224  33.862  1.00  0.63           N  
ATOM    909  CA  ALA A  55      12.031   1.630  32.542  1.00  0.63           C  
ATOM    910  C   ALA A  55      13.242   2.161  31.784  1.00  0.63           C  
ATOM    911  O   ALA A  55      14.023   1.400  31.218  1.00  0.63           O  
ATOM    912  CB  ALA A  55      10.775   1.916  31.750  1.00  0.63           C  
ATOM    913  H   ALA A  55      11.107   2.806  34.085  1.00  0.63           H  
ATOM    914  HA  ALA A  55      12.148   0.554  32.670  1.00  0.63           H  
ATOM    915 1HB  ALA A  55      10.853   1.435  30.803  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       9.908   1.545  32.269  1.00  0.63           H  
ATOM    917 3HB  ALA A  55      10.672   2.990  31.618  1.00  0.63           H  
ATOM    918  N   LEU A  56      13.456   3.471  31.863  1.00  0.63           N  
ATOM    919  CA  LEU A  56      14.549   4.137  31.171  1.00  0.63           C  
ATOM    920  C   LEU A  56      15.902   3.659  31.681  1.00  0.63           C  
ATOM    921  O   LEU A  56      16.865   3.532  30.923  1.00  0.63           O  
ATOM    922  CB  LEU A  56      14.404   5.654  31.342  1.00  0.63           C  
ATOM    923  CG  LEU A  56      13.197   6.295  30.587  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      13.006   7.721  31.039  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      13.456   6.243  29.124  1.00  0.63           C  
ATOM    926  H   LEU A  56      12.796   4.042  32.383  1.00  0.63           H  
ATOM    927  HA  LEU A  56      14.464   3.902  30.119  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      14.282   5.866  32.405  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      15.316   6.134  30.995  1.00  0.63           H  
ATOM    930  HG  LEU A  56      12.299   5.739  30.793  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56      12.162   8.158  30.509  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      12.807   7.736  32.109  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      13.906   8.295  30.827  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      12.614   6.671  28.580  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      14.363   6.797  28.888  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      13.579   5.221  28.857  1.00  0.63           H  
ATOM    937  N   ALA A  57      15.966   3.371  32.978  1.00  0.63           N  
ATOM    938  CA  ALA A  57      17.175   2.894  33.632  1.00  0.63           C  
ATOM    939  C   ALA A  57      17.402   1.386  33.448  1.00  0.63           C  
ATOM    940  O   ALA A  57      18.410   0.850  33.915  1.00  0.63           O  
ATOM    941  CB  ALA A  57      17.100   3.207  35.114  1.00  0.63           C  
ATOM    942  H   ALA A  57      15.141   3.528  33.560  1.00  0.63           H  
ATOM    943  HA  ALA A  57      18.023   3.417  33.194  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      18.014   2.883  35.604  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      16.969   4.280  35.252  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      16.244   2.679  35.541  1.00  0.63           H  
ATOM    947  N   ASP A  58      16.462   0.688  32.813  1.00  0.63           N  
ATOM    948  CA  ASP A  58      16.566  -0.749  32.630  1.00  0.63           C  
ATOM    949  C   ASP A  58      17.367  -1.108  31.383  1.00  0.63           C  
ATOM    950  O   ASP A  58      16.913  -0.926  30.251  1.00  0.63           O  
ATOM    951  CB  ASP A  58      15.170  -1.396  32.629  1.00  0.63           C  
ATOM    952  CG  ASP A  58      15.197  -2.902  32.482  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      16.083  -3.393  31.793  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      14.359  -3.570  33.043  1.00  0.63           O  
ATOM    955  H   ASP A  58      15.646   1.155  32.422  1.00  0.63           H  
ATOM    956  HA  ASP A  58      17.098  -1.155  33.490  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      14.651  -1.134  33.556  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      14.584  -0.979  31.813  1.00  0.63           H  
ATOM    959  N   GLU A  59      18.559  -1.656  31.598  1.00  0.62           N  
ATOM    960  CA  GLU A  59      19.468  -1.984  30.506  1.00  0.62           C  
ATOM    961  C   GLU A  59      18.882  -3.055  29.574  1.00  0.62           C  
ATOM    962  O   GLU A  59      19.218  -3.103  28.386  1.00  0.62           O  
ATOM    963  CB  GLU A  59      20.811  -2.461  31.062  1.00  0.62           C  
ATOM    964  CG  GLU A  59      21.618  -1.378  31.817  1.00  0.62           C  
ATOM    965  CD  GLU A  59      22.021  -0.185  30.970  1.00  0.62           C  
ATOM    966  OE1 GLU A  59      22.583  -0.373  29.921  1.00  0.62           O  
ATOM    967  OE2 GLU A  59      21.763   0.930  31.388  1.00  0.62           O  
ATOM    968  H   GLU A  59      18.852  -1.805  32.554  1.00  0.62           H  
ATOM    969  HA  GLU A  59      19.635  -1.084  29.923  1.00  0.62           H  
ATOM    970 1HB  GLU A  59      20.643  -3.293  31.746  1.00  0.62           H  
ATOM    971 2HB  GLU A  59      21.429  -2.831  30.244  1.00  0.62           H  
ATOM    972 1HG  GLU A  59      21.009  -1.018  32.649  1.00  0.62           H  
ATOM    973 2HG  GLU A  59      22.513  -1.838  32.234  1.00  0.62           H  
ATOM    974  N   ARG A  60      18.054  -3.960  30.114  1.00  0.62           N  
ATOM    975  CA  ARG A  60      17.468  -5.009  29.291  1.00  0.62           C  
ATOM    976  C   ARG A  60      16.502  -4.345  28.325  1.00  0.62           C  
ATOM    977  O   ARG A  60      16.396  -4.734  27.154  1.00  0.62           O  
ATOM    978  CB  ARG A  60      16.745  -6.070  30.120  1.00  0.62           C  
ATOM    979  CG  ARG A  60      17.634  -6.989  30.956  1.00  0.62           C  
ATOM    980  CD  ARG A  60      16.865  -8.183  31.474  1.00  0.62           C  
ATOM    981  NE  ARG A  60      15.798  -7.830  32.424  1.00  0.62           N  
ATOM    982  CZ  ARG A  60      15.933  -7.730  33.762  1.00  0.62           C  
ATOM    983  NH1 ARG A  60      17.105  -7.961  34.330  1.00  0.62           N  
ATOM    984  NH2 ARG A  60      14.882  -7.410  34.518  1.00  0.62           N  
ATOM    985  H   ARG A  60      17.732  -3.853  31.077  1.00  0.62           H  
ATOM    986  HA  ARG A  60      18.258  -5.496  28.720  1.00  0.62           H  
ATOM    987 1HB  ARG A  60      16.085  -5.588  30.821  1.00  0.62           H  
ATOM    988 2HB  ARG A  60      16.128  -6.695  29.470  1.00  0.62           H  
ATOM    989 1HG  ARG A  60      18.464  -7.346  30.347  1.00  0.62           H  
ATOM    990 2HG  ARG A  60      18.020  -6.428  31.809  1.00  0.62           H  
ATOM    991 1HD  ARG A  60      16.404  -8.695  30.631  1.00  0.62           H  
ATOM    992 2HD  ARG A  60      17.550  -8.865  31.973  1.00  0.62           H  
ATOM    993  HE  ARG A  60      14.881  -7.639  32.040  1.00  0.62           H  
ATOM    994 1HH1 ARG A  60      17.902  -8.207  33.760  1.00  0.62           H  
ATOM    995 2HH1 ARG A  60      17.203  -7.890  35.332  1.00  0.62           H  
ATOM    996 1HH2 ARG A  60      13.949  -7.233  34.092  1.00  0.62           H  
ATOM    997 2HH2 ARG A  60      14.986  -7.336  35.516  1.00  0.62           H  
ATOM    998  N   LEU A  61      15.808  -3.313  28.819  1.00  0.61           N  
ATOM    999  CA  LEU A  61      14.849  -2.609  27.976  1.00  0.61           C  
ATOM   1000  C   LEU A  61      15.595  -1.873  26.888  1.00  0.61           C  
ATOM   1001  O   LEU A  61      15.159  -1.864  25.739  1.00  0.61           O  
ATOM   1002  CB  LEU A  61      13.963  -1.632  28.750  1.00  0.61           C  
ATOM   1003  CG  LEU A  61      12.866  -1.034  27.899  1.00  0.61           C  
ATOM   1004  CD1 LEU A  61      12.073  -2.152  27.380  1.00  0.61           C  
ATOM   1005  CD2 LEU A  61      11.990  -0.128  28.709  1.00  0.61           C  
ATOM   1006  H   LEU A  61      15.945  -3.058  29.809  1.00  0.61           H  
ATOM   1007  HA  LEU A  61      14.208  -3.335  27.492  1.00  0.61           H  
ATOM   1008 1HB  LEU A  61      13.513  -2.140  29.595  1.00  0.61           H  
ATOM   1009 2HB  LEU A  61      14.583  -0.815  29.131  1.00  0.61           H  
ATOM   1010  HG  LEU A  61      13.294  -0.488  27.063  1.00  0.61           H  
ATOM   1011 1HD1 LEU A  61      11.286  -1.771  26.779  1.00  0.61           H  
ATOM   1012 2HD1 LEU A  61      12.703  -2.812  26.788  1.00  0.61           H  
ATOM   1013 3HD1 LEU A  61      11.662  -2.700  28.215  1.00  0.61           H  
ATOM   1014 1HD2 LEU A  61      11.192   0.267  28.074  1.00  0.61           H  
ATOM   1015 2HD2 LEU A  61      11.556  -0.688  29.537  1.00  0.61           H  
ATOM   1016 3HD2 LEU A  61      12.590   0.693  29.098  1.00  0.61           H  
ATOM   1017  N   LYS A  62      16.735  -1.269  27.235  1.00  0.60           N  
ATOM   1018  CA  LYS A  62      17.521  -0.561  26.232  1.00  0.60           C  
ATOM   1019  C   LYS A  62      17.961  -1.521  25.132  1.00  0.60           C  
ATOM   1020  O   LYS A  62      17.882  -1.198  23.943  1.00  0.60           O  
ATOM   1021  CB  LYS A  62      18.772   0.052  26.856  1.00  0.60           C  
ATOM   1022  CG  LYS A  62      18.539   1.208  27.767  1.00  0.60           C  
ATOM   1023  CD  LYS A  62      19.848   1.701  28.330  1.00  0.60           C  
ATOM   1024  CE  LYS A  62      19.657   2.823  29.323  1.00  0.60           C  
ATOM   1025  NZ  LYS A  62      20.959   3.240  29.918  1.00  0.60           N  
ATOM   1026  H   LYS A  62      17.025  -1.286  28.216  1.00  0.60           H  
ATOM   1027  HA  LYS A  62      16.909   0.222  25.785  1.00  0.60           H  
ATOM   1028 1HB  LYS A  62      19.307  -0.709  27.420  1.00  0.60           H  
ATOM   1029 2HB  LYS A  62      19.439   0.393  26.062  1.00  0.60           H  
ATOM   1030 1HG  LYS A  62      18.093   1.997  27.193  1.00  0.60           H  
ATOM   1031 2HG  LYS A  62      17.866   0.925  28.582  1.00  0.60           H  
ATOM   1032 1HD  LYS A  62      20.366   0.884  28.822  1.00  0.60           H  
ATOM   1033 2HD  LYS A  62      20.480   2.061  27.513  1.00  0.60           H  
ATOM   1034 1HE  LYS A  62      19.200   3.675  28.827  1.00  0.60           H  
ATOM   1035 2HE  LYS A  62      19.002   2.481  30.123  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  62      20.813   3.977  30.585  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  62      21.365   2.417  30.399  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  62      21.583   3.553  29.195  1.00  0.60           H  
ATOM   1039  N   LYS A  63      18.372  -2.734  25.513  1.00  0.60           N  
ATOM   1040  CA  LYS A  63      18.793  -3.709  24.515  1.00  0.60           C  
ATOM   1041  C   LYS A  63      17.632  -4.026  23.582  1.00  0.60           C  
ATOM   1042  O   LYS A  63      17.772  -3.955  22.358  1.00  0.60           O  
ATOM   1043  CB  LYS A  63      19.314  -4.982  25.186  1.00  0.60           C  
ATOM   1044  CG  LYS A  63      19.847  -6.059  24.219  1.00  0.60           C  
ATOM   1045  CD  LYS A  63      20.385  -7.271  24.993  1.00  0.60           C  
ATOM   1046  CE  LYS A  63      21.091  -8.281  24.076  1.00  0.60           C  
ATOM   1047  NZ  LYS A  63      20.153  -8.953  23.140  1.00  0.60           N  
ATOM   1048  H   LYS A  63      18.435  -2.962  26.507  1.00  0.60           H  
ATOM   1049  HA  LYS A  63      19.595  -3.274  23.919  1.00  0.60           H  
ATOM   1050 1HB  LYS A  63      20.110  -4.721  25.884  1.00  0.60           H  
ATOM   1051 2HB  LYS A  63      18.512  -5.431  25.771  1.00  0.60           H  
ATOM   1052 1HG  LYS A  63      19.039  -6.388  23.555  1.00  0.60           H  
ATOM   1053 2HG  LYS A  63      20.646  -5.642  23.609  1.00  0.60           H  
ATOM   1054 1HD  LYS A  63      21.086  -6.931  25.756  1.00  0.60           H  
ATOM   1055 2HD  LYS A  63      19.553  -7.772  25.489  1.00  0.60           H  
ATOM   1056 1HE  LYS A  63      21.852  -7.761  23.497  1.00  0.60           H  
ATOM   1057 2HE  LYS A  63      21.572  -9.038  24.693  1.00  0.60           H  
ATOM   1058 1HZ  LYS A  63      20.646  -9.600  22.554  1.00  0.60           H  
ATOM   1059 2HZ  LYS A  63      19.442  -9.446  23.646  1.00  0.60           H  
ATOM   1060 3HZ  LYS A  63      19.698  -8.256  22.534  1.00  0.60           H  
ATOM   1061  N   LYS A  64      16.467  -4.350  24.157  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      15.298  -4.659  23.339  1.00  0.59           C  
ATOM   1063  C   LYS A  64      14.831  -3.461  22.517  1.00  0.59           C  
ATOM   1064  O   LYS A  64      14.327  -3.619  21.403  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      14.182  -5.258  24.193  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      14.482  -6.720  24.579  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      13.345  -7.390  25.330  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      13.525  -8.916  25.366  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      14.746  -9.336  26.113  1.00  0.59           N  
ATOM   1070  H   LYS A  64      16.400  -4.389  25.176  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      15.591  -5.434  22.631  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      14.074  -4.673  25.113  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      13.236  -5.218  23.656  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      14.707  -7.293  23.675  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      15.369  -6.730  25.219  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      13.363  -7.047  26.349  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      12.385  -7.135  24.884  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      12.654  -9.364  25.841  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      13.598  -9.281  24.343  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      14.820 -10.344  26.112  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      15.564  -8.937  25.685  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      14.681  -9.018  27.089  1.00  0.59           H  
ATOM   1083  N   GLY A  65      15.028  -2.257  23.042  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      14.687  -1.031  22.342  1.00  0.59           C  
ATOM   1085  C   GLY A  65      15.454  -1.006  21.040  1.00  0.59           C  
ATOM   1086  O   GLY A  65      14.870  -0.856  19.960  1.00  0.59           O  
ATOM   1087  H   GLY A  65      15.411  -2.181  23.979  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      13.619  -0.977  22.144  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      14.963  -0.176  22.960  1.00  0.59           H  
ATOM   1090  N   VAL A  66      16.765  -1.198  21.147  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      17.626  -1.209  19.987  1.00  0.59           C  
ATOM   1092  C   VAL A  66      17.275  -2.322  19.013  1.00  0.59           C  
ATOM   1093  O   VAL A  66      17.195  -2.076  17.810  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      19.093  -1.371  20.410  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      19.931  -1.606  19.197  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      19.566  -0.134  21.098  1.00  0.59           C  
ATOM   1097  H   VAL A  66      17.171  -1.326  22.078  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      17.512  -0.256  19.480  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      19.184  -2.229  21.077  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      20.971  -1.725  19.492  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      19.590  -2.508  18.690  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      19.829  -0.754  18.541  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      20.607  -0.248  21.395  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      19.477   0.681  20.403  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      18.955   0.052  21.981  1.00  0.59           H  
ATOM   1106  N   GLU A  67      17.031  -3.539  19.513  1.00  0.59           N  
ATOM   1107  CA  GLU A  67      16.691  -4.635  18.607  1.00  0.59           C  
ATOM   1108  C   GLU A  67      15.387  -4.358  17.853  1.00  0.59           C  
ATOM   1109  O   GLU A  67      15.305  -4.590  16.644  1.00  0.59           O  
ATOM   1110  CB  GLU A  67      16.562  -5.956  19.375  1.00  0.59           C  
ATOM   1111  CG  GLU A  67      17.877  -6.508  19.930  1.00  0.59           C  
ATOM   1112  CD  GLU A  67      17.704  -7.781  20.742  1.00  0.59           C  
ATOM   1113  OE1 GLU A  67      16.593  -8.232  20.908  1.00  0.59           O  
ATOM   1114  OE2 GLU A  67      18.704  -8.292  21.223  1.00  0.59           O  
ATOM   1115  H   GLU A  67      17.111  -3.699  20.519  1.00  0.59           H  
ATOM   1116  HA  GLU A  67      17.492  -4.733  17.875  1.00  0.59           H  
ATOM   1117 1HB  GLU A  67      15.880  -5.814  20.213  1.00  0.59           H  
ATOM   1118 2HB  GLU A  67      16.126  -6.712  18.724  1.00  0.59           H  
ATOM   1119 1HG  GLU A  67      18.549  -6.709  19.098  1.00  0.59           H  
ATOM   1120 2HG  GLU A  67      18.338  -5.744  20.555  1.00  0.59           H  
ATOM   1121  N   LEU A  68      14.391  -3.789  18.536  1.00  0.60           N  
ATOM   1122  CA  LEU A  68      13.126  -3.447  17.897  1.00  0.60           C  
ATOM   1123  C   LEU A  68      13.319  -2.481  16.761  1.00  0.60           C  
ATOM   1124  O   LEU A  68      12.801  -2.677  15.657  1.00  0.60           O  
ATOM   1125  CB  LEU A  68      12.170  -2.774  18.878  1.00  0.60           C  
ATOM   1126  CG  LEU A  68      10.876  -2.217  18.239  1.00  0.60           C  
ATOM   1127  CD1 LEU A  68      10.036  -3.347  17.666  1.00  0.60           C  
ATOM   1128  CD2 LEU A  68      10.138  -1.395  19.263  1.00  0.60           C  
ATOM   1129  H   LEU A  68      14.498  -3.615  19.538  1.00  0.60           H  
ATOM   1130  HA  LEU A  68      12.676  -4.361  17.510  1.00  0.60           H  
ATOM   1131 1HB  LEU A  68      11.893  -3.494  19.646  1.00  0.60           H  
ATOM   1132 2HB  LEU A  68      12.686  -1.949  19.363  1.00  0.60           H  
ATOM   1133  HG  LEU A  68      11.146  -1.574  17.412  1.00  0.60           H  
ATOM   1134 1HD1 LEU A  68       9.150  -2.936  17.200  1.00  0.60           H  
ATOM   1135 2HD1 LEU A  68      10.616  -3.890  16.919  1.00  0.60           H  
ATOM   1136 3HD1 LEU A  68       9.743  -4.027  18.464  1.00  0.60           H  
ATOM   1137 1HD2 LEU A  68       9.265  -0.974  18.816  1.00  0.60           H  
ATOM   1138 2HD2 LEU A  68       9.858  -2.024  20.084  1.00  0.60           H  
ATOM   1139 3HD2 LEU A  68      10.786  -0.591  19.619  1.00  0.60           H  
ATOM   1140  N   ILE A  69      14.042  -1.412  17.042  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      14.203  -0.382  16.053  1.00  0.61           C  
ATOM   1142  C   ILE A  69      15.122  -0.787  14.934  1.00  0.61           C  
ATOM   1143  O   ILE A  69      14.825  -0.485  13.783  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      14.616   0.916  16.693  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      13.501   1.315  17.622  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      14.928   1.989  15.646  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69      12.155   1.409  16.967  1.00  0.61           C  
ATOM   1148  H   ILE A  69      14.459  -1.305  17.970  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      13.227  -0.202  15.611  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      15.485   0.729  17.316  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      13.439   0.593  18.435  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      13.741   2.256  18.026  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      15.224   2.908  16.144  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      15.744   1.643  15.016  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      14.048   2.175  15.031  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69      11.409   1.709  17.699  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69      12.187   2.120  16.159  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69      11.904   0.445  16.573  1.00  0.61           H  
ATOM   1159  N   LYS A  70      16.227  -1.469  15.217  1.00  0.61           N  
ATOM   1160  CA  LYS A  70      17.044  -1.872  14.090  1.00  0.61           C  
ATOM   1161  C   LYS A  70      16.247  -2.791  13.175  1.00  0.61           C  
ATOM   1162  O   LYS A  70      16.313  -2.643  11.953  1.00  0.61           O  
ATOM   1163  CB  LYS A  70      18.347  -2.539  14.527  1.00  0.61           C  
ATOM   1164  CG  LYS A  70      19.358  -1.574  15.114  1.00  0.61           C  
ATOM   1165  CD  LYS A  70      20.651  -2.264  15.497  1.00  0.61           C  
ATOM   1166  CE  LYS A  70      21.699  -1.255  15.964  1.00  0.61           C  
ATOM   1167  NZ  LYS A  70      22.974  -1.922  16.364  1.00  0.61           N  
ATOM   1168  H   LYS A  70      16.485  -1.711  16.171  1.00  0.61           H  
ATOM   1169  HA  LYS A  70      17.304  -0.983  13.521  1.00  0.61           H  
ATOM   1170 1HB  LYS A  70      18.122  -3.291  15.291  1.00  0.61           H  
ATOM   1171 2HB  LYS A  70      18.801  -3.051  13.680  1.00  0.61           H  
ATOM   1172 1HG  LYS A  70      19.559  -0.765  14.413  1.00  0.61           H  
ATOM   1173 2HG  LYS A  70      18.923  -1.157  16.010  1.00  0.61           H  
ATOM   1174 1HD  LYS A  70      20.453  -2.973  16.303  1.00  0.61           H  
ATOM   1175 2HD  LYS A  70      21.039  -2.813  14.641  1.00  0.61           H  
ATOM   1176 1HE  LYS A  70      21.906  -0.560  15.153  1.00  0.61           H  
ATOM   1177 2HE  LYS A  70      21.315  -0.698  16.804  1.00  0.61           H  
ATOM   1178 1HZ  LYS A  70      23.642  -1.223  16.660  1.00  0.61           H  
ATOM   1179 2HZ  LYS A  70      22.806  -2.567  17.124  1.00  0.61           H  
ATOM   1180 3HZ  LYS A  70      23.347  -2.429  15.574  1.00  0.61           H  
ATOM   1181  N   LYS A  71      15.425  -3.691  13.739  1.00  0.62           N  
ATOM   1182  CA  LYS A  71      14.637  -4.548  12.868  1.00  0.62           C  
ATOM   1183  C   LYS A  71      13.641  -3.719  12.064  1.00  0.62           C  
ATOM   1184  O   LYS A  71      13.512  -3.929  10.861  1.00  0.62           O  
ATOM   1185  CB  LYS A  71      13.904  -5.624  13.671  1.00  0.62           C  
ATOM   1186  CG  LYS A  71      14.807  -6.718  14.238  1.00  0.62           C  
ATOM   1187  CD  LYS A  71      14.024  -7.722  15.086  1.00  0.62           C  
ATOM   1188  CE  LYS A  71      14.955  -8.777  15.682  1.00  0.62           C  
ATOM   1189  NZ  LYS A  71      14.233  -9.740  16.576  1.00  0.62           N  
ATOM   1190  H   LYS A  71      15.369  -3.811  14.753  1.00  0.62           H  
ATOM   1191  HA  LYS A  71      15.310  -5.039  12.163  1.00  0.62           H  
ATOM   1192 1HB  LYS A  71      13.392  -5.150  14.515  1.00  0.62           H  
ATOM   1193 2HB  LYS A  71      13.145  -6.094  13.048  1.00  0.62           H  
ATOM   1194 1HG  LYS A  71      15.281  -7.250  13.412  1.00  0.62           H  
ATOM   1195 2HG  LYS A  71      15.588  -6.268  14.844  1.00  0.62           H  
ATOM   1196 1HD  LYS A  71      13.525  -7.188  15.897  1.00  0.62           H  
ATOM   1197 2HD  LYS A  71      13.268  -8.212  14.473  1.00  0.62           H  
ATOM   1198 1HE  LYS A  71      15.426  -9.332  14.873  1.00  0.62           H  
ATOM   1199 2HE  LYS A  71      15.730  -8.272  16.264  1.00  0.62           H  
ATOM   1200 1HZ  LYS A  71      14.890 -10.411  16.949  1.00  0.62           H  
ATOM   1201 2HZ  LYS A  71      13.806  -9.234  17.340  1.00  0.62           H  
ATOM   1202 3HZ  LYS A  71      13.518 -10.230  16.058  1.00  0.62           H  
ATOM   1203  N   LEU A  72      12.980  -2.732  12.687  1.00  0.63           N  
ATOM   1204  CA  LEU A  72      12.046  -1.922  11.913  1.00  0.63           C  
ATOM   1205  C   LEU A  72      12.765  -1.140  10.821  1.00  0.63           C  
ATOM   1206  O   LEU A  72      12.249  -1.024   9.709  1.00  0.63           O  
ATOM   1207  CB  LEU A  72      11.216  -0.988  12.816  1.00  0.63           C  
ATOM   1208  CG  LEU A  72      10.142  -1.706  13.689  1.00  0.63           C  
ATOM   1209  CD1 LEU A  72       9.495  -0.713  14.651  1.00  0.63           C  
ATOM   1210  CD2 LEU A  72       9.080  -2.325  12.752  1.00  0.63           C  
ATOM   1211  H   LEU A  72      13.096  -2.574  13.690  1.00  0.63           H  
ATOM   1212  HA  LEU A  72      11.345  -2.596  11.427  1.00  0.63           H  
ATOM   1213 1HB  LEU A  72      11.899  -0.462  13.485  1.00  0.63           H  
ATOM   1214 2HB  LEU A  72      10.710  -0.263  12.194  1.00  0.63           H  
ATOM   1215  HG  LEU A  72      10.616  -2.493  14.282  1.00  0.63           H  
ATOM   1216 1HD1 LEU A  72       8.747  -1.223  15.258  1.00  0.63           H  
ATOM   1217 2HD1 LEU A  72      10.248  -0.294  15.292  1.00  0.63           H  
ATOM   1218 3HD1 LEU A  72       9.019   0.081  14.080  1.00  0.63           H  
ATOM   1219 1HD2 LEU A  72       8.324  -2.837  13.345  1.00  0.63           H  
ATOM   1220 2HD2 LEU A  72       8.607  -1.535  12.163  1.00  0.63           H  
ATOM   1221 3HD2 LEU A  72       9.559  -3.039  12.080  1.00  0.63           H  
ATOM   1222  N   LEU A  73      13.970  -0.636  11.097  1.00  0.64           N  
ATOM   1223  CA  LEU A  73      14.693   0.115  10.079  1.00  0.64           C  
ATOM   1224  C   LEU A  73      14.995  -0.800   8.889  1.00  0.64           C  
ATOM   1225  O   LEU A  73      14.826  -0.398   7.732  1.00  0.64           O  
ATOM   1226  CB  LEU A  73      15.983   0.715  10.673  1.00  0.64           C  
ATOM   1227  CG  LEU A  73      15.776   1.877  11.728  1.00  0.64           C  
ATOM   1228  CD1 LEU A  73      17.115   2.241  12.383  1.00  0.64           C  
ATOM   1229  CD2 LEU A  73      15.185   3.085  11.045  1.00  0.64           C  
ATOM   1230  H   LEU A  73      14.371  -0.750  12.026  1.00  0.64           H  
ATOM   1231  HA  LEU A  73      14.070   0.933   9.735  1.00  0.64           H  
ATOM   1232 1HB  LEU A  73      16.530  -0.087  11.170  1.00  0.64           H  
ATOM   1233 2HB  LEU A  73      16.597   1.099   9.861  1.00  0.64           H  
ATOM   1234  HG  LEU A  73      15.097   1.545  12.500  1.00  0.64           H  
ATOM   1235 1HD1 LEU A  73      16.955   3.037  13.108  1.00  0.64           H  
ATOM   1236 2HD1 LEU A  73      17.525   1.370  12.888  1.00  0.64           H  
ATOM   1237 3HD1 LEU A  73      17.812   2.582  11.620  1.00  0.64           H  
ATOM   1238 1HD2 LEU A  73      15.035   3.881  11.779  1.00  0.64           H  
ATOM   1239 2HD2 LEU A  73      15.866   3.435  10.268  1.00  0.64           H  
ATOM   1240 3HD2 LEU A  73      14.230   2.814  10.601  1.00  0.64           H  
ATOM   1241  N   GLU A  74      15.362  -2.062   9.161  1.00  0.65           N  
ATOM   1242  CA  GLU A  74      15.619  -3.008   8.077  1.00  0.65           C  
ATOM   1243  C   GLU A  74      14.350  -3.275   7.259  1.00  0.65           C  
ATOM   1244  O   GLU A  74      14.414  -3.380   6.029  1.00  0.65           O  
ATOM   1245  CB  GLU A  74      16.207  -4.326   8.610  1.00  0.65           C  
ATOM   1246  CG  GLU A  74      17.655  -4.221   9.127  1.00  0.65           C  
ATOM   1247  CD  GLU A  74      18.213  -5.535   9.665  1.00  0.65           C  
ATOM   1248  OE1 GLU A  74      17.470  -6.482   9.788  1.00  0.65           O  
ATOM   1249  OE2 GLU A  74      19.391  -5.583   9.942  1.00  0.65           O  
ATOM   1250  H   GLU A  74      15.494  -2.354  10.132  1.00  0.65           H  
ATOM   1251  HA  GLU A  74      16.355  -2.564   7.409  1.00  0.65           H  
ATOM   1252 1HB  GLU A  74      15.588  -4.691   9.429  1.00  0.65           H  
ATOM   1253 2HB  GLU A  74      16.186  -5.077   7.824  1.00  0.65           H  
ATOM   1254 1HG  GLU A  74      18.292  -3.876   8.314  1.00  0.65           H  
ATOM   1255 2HG  GLU A  74      17.687  -3.472   9.915  1.00  0.65           H  
ATOM   1256  N   ILE A  75      13.193  -3.329   7.928  1.00  0.67           N  
ATOM   1257  CA  ILE A  75      11.939  -3.592   7.229  1.00  0.67           C  
ATOM   1258  C   ILE A  75      11.544  -2.400   6.358  1.00  0.67           C  
ATOM   1259  O   ILE A  75      11.139  -2.563   5.199  1.00  0.67           O  
ATOM   1260  CB  ILE A  75      10.771  -3.854   8.205  1.00  0.67           C  
ATOM   1261  CG1 ILE A  75      11.000  -5.067   9.067  1.00  0.67           C  
ATOM   1262  CG2 ILE A  75       9.556  -4.103   7.420  1.00  0.67           C  
ATOM   1263  CD1 ILE A  75      11.192  -6.277   8.295  1.00  0.67           C  
ATOM   1264  H   ILE A  75      13.206  -3.246   8.946  1.00  0.67           H  
ATOM   1265  HA  ILE A  75      12.068  -4.461   6.592  1.00  0.67           H  
ATOM   1266  HB  ILE A  75      10.628  -2.989   8.854  1.00  0.67           H  
ATOM   1267 1HG1 ILE A  75      11.854  -4.928   9.663  1.00  0.67           H  
ATOM   1268 2HG1 ILE A  75      10.140  -5.201   9.720  1.00  0.67           H  
ATOM   1269 1HG2 ILE A  75       8.730  -4.289   8.094  1.00  0.67           H  
ATOM   1270 2HG2 ILE A  75       9.341  -3.240   6.793  1.00  0.67           H  
ATOM   1271 3HG2 ILE A  75       9.728  -4.969   6.809  1.00  0.67           H  
ATOM   1272 1HD1 ILE A  75      11.349  -7.124   8.962  1.00  0.67           H  
ATOM   1273 2HD1 ILE A  75      10.334  -6.457   7.677  1.00  0.67           H  
ATOM   1274 3HD1 ILE A  75      12.055  -6.132   7.679  1.00  0.67           H  
ATOM   1275  N   PHE A  76      11.689  -1.188   6.891  1.00  0.69           N  
ATOM   1276  CA  PHE A  76      11.329  -0.010   6.118  1.00  0.69           C  
ATOM   1277  C   PHE A  76      12.203   0.102   4.870  1.00  0.69           C  
ATOM   1278  O   PHE A  76      11.713   0.422   3.787  1.00  0.69           O  
ATOM   1279  CB  PHE A  76      11.535   1.265   6.935  1.00  0.69           C  
ATOM   1280  CG  PHE A  76      10.516   1.581   8.034  1.00  0.69           C  
ATOM   1281  CD1 PHE A  76      10.911   1.622   9.363  1.00  0.69           C  
ATOM   1282  CD2 PHE A  76       9.212   1.897   7.748  1.00  0.69           C  
ATOM   1283  CE1 PHE A  76      10.052   1.975  10.357  1.00  0.69           C  
ATOM   1284  CE2 PHE A  76       8.346   2.249   8.759  1.00  0.69           C  
ATOM   1285  CZ  PHE A  76       8.781   2.293  10.050  1.00  0.69           C  
ATOM   1286  H   PHE A  76      12.028  -1.095   7.849  1.00  0.69           H  
ATOM   1287  HA  PHE A  76      10.285  -0.092   5.815  1.00  0.69           H  
ATOM   1288 1HB  PHE A  76      12.519   1.211   7.408  1.00  0.69           H  
ATOM   1289 2HB  PHE A  76      11.563   2.115   6.254  1.00  0.69           H  
ATOM   1290  HD1 PHE A  76      11.932   1.394   9.606  1.00  0.69           H  
ATOM   1291  HD2 PHE A  76       8.878   1.878   6.725  1.00  0.69           H  
ATOM   1292  HE1 PHE A  76      10.396   2.016  11.388  1.00  0.69           H  
ATOM   1293  HE2 PHE A  76       7.322   2.504   8.543  1.00  0.69           H  
ATOM   1294  HZ  PHE A  76       8.114   2.593  10.824  1.00  0.69           H  
ATOM   1295  N   LYS A  77      13.497  -0.208   5.007  1.00  0.71           N  
ATOM   1296  CA  LYS A  77      14.411  -0.136   3.872  1.00  0.71           C  
ATOM   1297  C   LYS A  77      14.127  -1.233   2.842  1.00  0.71           C  
ATOM   1298  O   LYS A  77      14.258  -1.006   1.637  1.00  0.71           O  
ATOM   1299  CB  LYS A  77      15.862  -0.191   4.358  1.00  0.71           C  
ATOM   1300  CG  LYS A  77      16.304   1.072   5.105  1.00  0.71           C  
ATOM   1301  CD  LYS A  77      17.747   0.981   5.584  1.00  0.71           C  
ATOM   1302  CE  LYS A  77      18.140   2.232   6.368  1.00  0.71           C  
ATOM   1303  NZ  LYS A  77      19.550   2.184   6.840  1.00  0.71           N  
ATOM   1304  H   LYS A  77      13.866  -0.462   5.925  1.00  0.71           H  
ATOM   1305  HA  LYS A  77      14.260   0.823   3.379  1.00  0.71           H  
ATOM   1306 1HB  LYS A  77      15.978  -1.041   5.039  1.00  0.71           H  
ATOM   1307 2HB  LYS A  77      16.528  -0.350   3.513  1.00  0.71           H  
ATOM   1308 1HG  LYS A  77      16.202   1.933   4.443  1.00  0.71           H  
ATOM   1309 2HG  LYS A  77      15.653   1.224   5.964  1.00  0.71           H  
ATOM   1310 1HD  LYS A  77      17.853   0.109   6.234  1.00  0.71           H  
ATOM   1311 2HD  LYS A  77      18.414   0.866   4.732  1.00  0.71           H  
ATOM   1312 1HE  LYS A  77      18.007   3.109   5.738  1.00  0.71           H  
ATOM   1313 2HE  LYS A  77      17.487   2.318   7.239  1.00  0.71           H  
ATOM   1314 1HZ  LYS A  77      19.754   3.041   7.379  1.00  0.71           H  
ATOM   1315 2HZ  LYS A  77      19.689   1.390   7.444  1.00  0.71           H  
ATOM   1316 3HZ  LYS A  77      20.180   2.123   6.061  1.00  0.71           H  
ATOM   1317  N   ALA A  78      13.759  -2.430   3.318  1.00  0.74           N  
ATOM   1318  CA  ALA A  78      13.440  -3.574   2.467  1.00  0.74           C  
ATOM   1319  C   ALA A  78      12.252  -3.310   1.548  1.00  0.74           C  
ATOM   1320  O   ALA A  78      12.209  -3.802   0.413  1.00  0.74           O  
ATOM   1321  CB  ALA A  78      13.158  -4.769   3.326  1.00  0.74           C  
ATOM   1322  H   ALA A  78      13.716  -2.570   4.327  1.00  0.74           H  
ATOM   1323  HA  ALA A  78      14.310  -3.778   1.845  1.00  0.74           H  
ATOM   1324 1HB  ALA A  78      12.961  -5.633   2.713  1.00  0.74           H  
ATOM   1325 2HB  ALA A  78      14.025  -4.943   3.937  1.00  0.74           H  
ATOM   1326 3HB  ALA A  78      12.294  -4.570   3.957  1.00  0.74           H  
ATOM   1327  N   LYS A  79      11.275  -2.545   2.034  1.00  0.75           N  
ATOM   1328  CA  LYS A  79      10.092  -2.221   1.240  1.00  0.75           C  
ATOM   1329  C   LYS A  79       9.423  -3.506   0.737  1.00  0.75           C  
ATOM   1330  O   LYS A  79       8.874  -4.281   1.517  1.00  0.75           O  
ATOM   1331  CB  LYS A  79      10.476  -1.317   0.059  1.00  0.75           C  
ATOM   1332  CG  LYS A  79      11.088   0.001   0.437  1.00  0.75           C  
ATOM   1333  CD  LYS A  79      11.431   0.776  -0.805  1.00  0.75           C  
ATOM   1334  CE  LYS A  79      12.196   2.026  -0.483  1.00  0.75           C  
ATOM   1335  NZ  LYS A  79      12.626   2.741  -1.728  1.00  0.75           N  
ATOM   1336  H   LYS A  79      11.348  -2.203   2.995  1.00  0.75           H  
ATOM   1337  HA  LYS A  79       9.385  -1.690   1.878  1.00  0.75           H  
ATOM   1338 1HB  LYS A  79      11.187  -1.810  -0.593  1.00  0.75           H  
ATOM   1339 2HB  LYS A  79       9.586  -1.090  -0.524  1.00  0.75           H  
ATOM   1340 1HG  LYS A  79      10.405   0.569   1.052  1.00  0.75           H  
ATOM   1341 2HG  LYS A  79      11.988  -0.163   1.012  1.00  0.75           H  
ATOM   1342 1HD  LYS A  79      12.030   0.148  -1.464  1.00  0.75           H  
ATOM   1343 2HD  LYS A  79      10.511   1.046  -1.320  1.00  0.75           H  
ATOM   1344 1HE  LYS A  79      11.575   2.675   0.112  1.00  0.75           H  
ATOM   1345 2HE  LYS A  79      13.080   1.759   0.099  1.00  0.75           H  
ATOM   1346 1HZ  LYS A  79      13.143   3.570  -1.481  1.00  0.75           H  
ATOM   1347 2HZ  LYS A  79      13.219   2.126  -2.271  1.00  0.75           H  
ATOM   1348 3HZ  LYS A  79      11.818   2.999  -2.279  1.00  0.75           H  
ATOM   1349  N   GLY A  80       9.438  -3.738  -0.575  1.00  0.75           N  
ATOM   1350  CA  GLY A  80       8.801  -4.921  -1.159  1.00  0.75           C  
ATOM   1351  C   GLY A  80       9.394  -6.254  -0.669  1.00  0.75           C  
ATOM   1352  O   GLY A  80       8.739  -7.295  -0.746  1.00  0.75           O  
ATOM   1353  H   GLY A  80       9.910  -3.093  -1.186  1.00  0.75           H  
ATOM   1354 1HA  GLY A  80       7.736  -4.898  -0.936  1.00  0.75           H  
ATOM   1355 2HA  GLY A  80       8.891  -4.870  -2.242  1.00  0.75           H  
ATOM   1356  N   LYS A  81      10.624  -6.229  -0.150  1.00  0.73           N  
ATOM   1357  CA  LYS A  81      11.278  -7.439   0.342  1.00  0.73           C  
ATOM   1358  C   LYS A  81      11.002  -7.637   1.841  1.00  0.73           C  
ATOM   1359  O   LYS A  81      11.488  -8.587   2.470  1.00  0.73           O  
ATOM   1360  CB  LYS A  81      12.779  -7.394   0.043  1.00  0.73           C  
ATOM   1361  CG  LYS A  81      13.118  -7.315  -1.446  1.00  0.73           C  
ATOM   1362  CD  LYS A  81      12.755  -8.601  -2.187  1.00  0.73           C  
ATOM   1363  CE  LYS A  81      13.754  -9.712  -1.880  1.00  0.73           C  
ATOM   1364  NZ  LYS A  81      13.475 -10.961  -2.661  1.00  0.73           N  
ATOM   1365  H   LYS A  81      11.123  -5.339  -0.089  1.00  0.73           H  
ATOM   1366  HA  LYS A  81      10.863  -8.296  -0.187  1.00  0.73           H  
ATOM   1367 1HB  LYS A  81      13.215  -6.516   0.517  1.00  0.73           H  
ATOM   1368 2HB  LYS A  81      13.265  -8.278   0.461  1.00  0.73           H  
ATOM   1369 1HG  LYS A  81      12.571  -6.483  -1.890  1.00  0.73           H  
ATOM   1370 2HG  LYS A  81      14.185  -7.127  -1.565  1.00  0.73           H  
ATOM   1371 1HD  LYS A  81      11.760  -8.932  -1.879  1.00  0.73           H  
ATOM   1372 2HD  LYS A  81      12.742  -8.419  -3.261  1.00  0.73           H  
ATOM   1373 1HE  LYS A  81      14.755  -9.363  -2.121  1.00  0.73           H  
ATOM   1374 2HE  LYS A  81      13.710  -9.941  -0.817  1.00  0.73           H  
ATOM   1375 1HZ  LYS A  81      14.156 -11.675  -2.421  1.00  0.73           H  
ATOM   1376 2HZ  LYS A  81      12.543 -11.322  -2.430  1.00  0.73           H  
ATOM   1377 3HZ  LYS A  81      13.524 -10.772  -3.643  1.00  0.73           H  
ATOM   1378  N   ALA A  82      10.159  -6.772   2.409  1.00  0.70           N  
ATOM   1379  CA  ALA A  82       9.810  -6.855   3.815  1.00  0.70           C  
ATOM   1380  C   ALA A  82       9.243  -8.210   4.165  1.00  0.70           C  
ATOM   1381  O   ALA A  82       9.498  -8.683   5.260  1.00  0.70           O  
ATOM   1382  CB  ALA A  82       8.795  -5.804   4.171  1.00  0.70           C  
ATOM   1383  H   ALA A  82       9.757  -6.005   1.869  1.00  0.70           H  
ATOM   1384  HA  ALA A  82      10.714  -6.701   4.406  1.00  0.70           H  
ATOM   1385 1HB  ALA A  82       8.541  -5.884   5.216  1.00  0.70           H  
ATOM   1386 2HB  ALA A  82       9.206  -4.814   3.963  1.00  0.70           H  
ATOM   1387 3HB  ALA A  82       7.909  -5.959   3.580  1.00  0.70           H  
ATOM   1388  N   ASP A  83       8.506  -8.863   3.259  1.00  0.66           N  
ATOM   1389  CA  ASP A  83       7.943 -10.173   3.585  1.00  0.66           C  
ATOM   1390  C   ASP A  83       9.023 -11.182   3.972  1.00  0.66           C  
ATOM   1391  O   ASP A  83       8.792 -12.039   4.831  1.00  0.66           O  
ATOM   1392  CB  ASP A  83       7.176 -10.781   2.400  1.00  0.66           C  
ATOM   1393  CG  ASP A  83       5.805 -10.177   2.089  1.00  0.66           C  
ATOM   1394  OD1 ASP A  83       5.271  -9.466   2.896  1.00  0.66           O  
ATOM   1395  OD2 ASP A  83       5.297 -10.459   1.030  1.00  0.66           O  
ATOM   1396  H   ASP A  83       8.338  -8.446   2.353  1.00  0.66           H  
ATOM   1397  HA  ASP A  83       7.261 -10.055   4.427  1.00  0.66           H  
ATOM   1398 1HB  ASP A  83       7.794 -10.691   1.505  1.00  0.66           H  
ATOM   1399 2HB  ASP A  83       7.040 -11.848   2.580  1.00  0.66           H  
ATOM   1400  N   GLU A  84      10.200 -11.102   3.333  1.00  0.63           N  
ATOM   1401  CA  GLU A  84      11.252 -12.072   3.610  1.00  0.63           C  
ATOM   1402  C   GLU A  84      11.851 -11.802   4.980  1.00  0.63           C  
ATOM   1403  O   GLU A  84      12.288 -12.717   5.680  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      12.335 -12.038   2.527  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      11.847 -12.494   1.153  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      12.932 -12.546   0.103  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      14.081 -12.397   0.435  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      12.601 -12.681  -1.069  1.00  0.63           O  
ATOM   1409  H   GLU A  84      10.388 -10.335   2.689  1.00  0.63           H  
ATOM   1410  HA  GLU A  84      10.811 -13.069   3.625  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      12.716 -11.019   2.429  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      13.169 -12.673   2.823  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84      11.399 -13.482   1.250  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84      11.068 -11.803   0.825  1.00  0.63           H  
ATOM   1415  N   LEU A  85      11.847 -10.536   5.379  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      12.373 -10.185   6.690  1.00  0.61           C  
ATOM   1417  C   LEU A  85      11.330 -10.422   7.790  1.00  0.61           C  
ATOM   1418  O   LEU A  85      11.665 -10.800   8.914  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      12.807  -8.731   6.713  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      13.959  -8.348   5.820  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      14.190  -6.863   5.958  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      15.183  -9.136   6.212  1.00  0.61           C  
ATOM   1423  H   LEU A  85      11.495  -9.819   4.737  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      13.238 -10.814   6.894  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      11.954  -8.139   6.393  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      13.068  -8.463   7.733  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      13.704  -8.559   4.776  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      15.013  -6.557   5.318  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      13.289  -6.341   5.672  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      14.433  -6.624   6.995  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      16.019  -8.856   5.569  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      15.437  -8.920   7.251  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      14.979 -10.202   6.100  1.00  0.61           H  
ATOM   1434  N   LEU A  86      10.063 -10.184   7.463  1.00  0.61           N  
ATOM   1435  CA  LEU A  86       8.983 -10.333   8.420  1.00  0.61           C  
ATOM   1436  C   LEU A  86       8.699 -11.786   8.748  1.00  0.61           C  
ATOM   1437  O   LEU A  86       8.383 -12.099   9.889  1.00  0.61           O  
ATOM   1438  CB  LEU A  86       7.718  -9.629   7.919  1.00  0.61           C  
ATOM   1439  CG  LEU A  86       7.800  -8.097   7.882  1.00  0.61           C  
ATOM   1440  CD1 LEU A  86       6.576  -7.533   7.218  1.00  0.61           C  
ATOM   1441  CD2 LEU A  86       7.945  -7.573   9.292  1.00  0.61           C  
ATOM   1442  H   LEU A  86       9.846  -9.865   6.527  1.00  0.61           H  
ATOM   1443  HA  LEU A  86       9.284  -9.840   9.338  1.00  0.61           H  
ATOM   1444 1HB  LEU A  86       7.511  -9.975   6.906  1.00  0.61           H  
ATOM   1445 2HB  LEU A  86       6.882  -9.907   8.561  1.00  0.61           H  
ATOM   1446  HG  LEU A  86       8.647  -7.802   7.307  1.00  0.61           H  
ATOM   1447 1HD1 LEU A  86       6.643  -6.447   7.178  1.00  0.61           H  
ATOM   1448 2HD1 LEU A  86       6.518  -7.930   6.204  1.00  0.61           H  
ATOM   1449 3HD1 LEU A  86       5.688  -7.822   7.776  1.00  0.61           H  
ATOM   1450 1HD2 LEU A  86       8.017  -6.492   9.270  1.00  0.61           H  
ATOM   1451 2HD2 LEU A  86       7.087  -7.866   9.880  1.00  0.61           H  
ATOM   1452 3HD2 LEU A  86       8.841  -7.982   9.736  1.00  0.61           H  
ATOM   1453  N   GLU A  87       8.833 -12.704   7.785  1.00  0.61           N  
ATOM   1454  CA  GLU A  87       8.563 -14.117   8.079  1.00  0.61           C  
ATOM   1455  C   GLU A  87       9.014 -14.575   9.490  1.00  0.61           C  
ATOM   1456  O   GLU A  87       8.145 -14.910  10.298  1.00  0.61           O  
ATOM   1457  CB  GLU A  87       9.106 -15.035   6.971  1.00  0.61           C  
ATOM   1458  CG  GLU A  87       8.930 -16.533   7.284  1.00  0.61           C  
ATOM   1459  CD  GLU A  87       9.469 -17.481   6.223  1.00  0.61           C  
ATOM   1460  OE1 GLU A  87       9.913 -17.035   5.198  1.00  0.61           O  
ATOM   1461  OE2 GLU A  87       9.445 -18.677   6.469  1.00  0.61           O  
ATOM   1462  H   GLU A  87       9.072 -12.425   6.830  1.00  0.61           H  
ATOM   1463  HA  GLU A  87       7.488 -14.258   8.051  1.00  0.61           H  
ATOM   1464 1HB  GLU A  87       8.511 -14.852   6.075  1.00  0.61           H  
ATOM   1465 2HB  GLU A  87      10.119 -14.804   6.688  1.00  0.61           H  
ATOM   1466 1HG  GLU A  87       9.432 -16.753   8.222  1.00  0.61           H  
ATOM   1467 2HG  GLU A  87       7.869 -16.725   7.426  1.00  0.61           H  
ATOM   1468  N   PRO A  88      10.326 -14.611   9.847  1.00  0.62           N  
ATOM   1469  CA  PRO A  88      10.810 -15.038  11.152  1.00  0.62           C  
ATOM   1470  C   PRO A  88      10.362 -14.155  12.316  1.00  0.62           C  
ATOM   1471  O   PRO A  88      10.326 -14.611  13.458  1.00  0.62           O  
ATOM   1472  CB  PRO A  88      12.335 -14.975  10.985  1.00  0.62           C  
ATOM   1473  CG  PRO A  88      12.562 -14.007   9.855  1.00  0.62           C  
ATOM   1474  CD  PRO A  88      11.413 -14.232   8.921  1.00  0.62           C  
ATOM   1475  HA  PRO A  88      10.493 -16.076  11.318  1.00  0.62           H  
ATOM   1476 1HB  PRO A  88      12.797 -14.639  11.924  1.00  0.62           H  
ATOM   1477 2HB  PRO A  88      12.730 -15.979  10.774  1.00  0.62           H  
ATOM   1478 1HG  PRO A  88      12.585 -12.970  10.235  1.00  0.62           H  
ATOM   1479 2HG  PRO A  88      13.535 -14.189   9.378  1.00  0.62           H  
ATOM   1480 1HD  PRO A  88      11.223 -13.318   8.378  1.00  0.62           H  
ATOM   1481 2HD  PRO A  88      11.663 -15.067   8.258  1.00  0.62           H  
ATOM   1482  N   ILE A  89       9.991 -12.903  12.053  1.00  0.63           N  
ATOM   1483  CA  ILE A  89       9.564 -12.032  13.137  1.00  0.63           C  
ATOM   1484  C   ILE A  89       8.159 -12.426  13.502  1.00  0.63           C  
ATOM   1485  O   ILE A  89       7.824 -12.614  14.679  1.00  0.63           O  
ATOM   1486  CB  ILE A  89       9.599 -10.549  12.724  1.00  0.63           C  
ATOM   1487  CG1 ILE A  89      11.066 -10.114  12.452  1.00  0.63           C  
ATOM   1488  CG2 ILE A  89       8.939  -9.674  13.784  1.00  0.63           C  
ATOM   1489  CD1 ILE A  89      11.215  -8.744  11.787  1.00  0.63           C  
ATOM   1490  H   ILE A  89       9.960 -12.549  11.104  1.00  0.63           H  
ATOM   1491  HA  ILE A  89      10.210 -12.183  14.000  1.00  0.63           H  
ATOM   1492  HB  ILE A  89       9.055 -10.433  11.790  1.00  0.63           H  
ATOM   1493 1HG1 ILE A  89      11.603 -10.099  13.393  1.00  0.63           H  
ATOM   1494 2HG1 ILE A  89      11.532 -10.857  11.794  1.00  0.63           H  
ATOM   1495 1HG2 ILE A  89       8.957  -8.634  13.460  1.00  0.63           H  
ATOM   1496 2HG2 ILE A  89       7.905  -9.989  13.926  1.00  0.63           H  
ATOM   1497 3HG2 ILE A  89       9.480  -9.771  14.720  1.00  0.63           H  
ATOM   1498 1HD1 ILE A  89      12.272  -8.527  11.631  1.00  0.63           H  
ATOM   1499 2HD1 ILE A  89      10.713  -8.754  10.833  1.00  0.63           H  
ATOM   1500 3HD1 ILE A  89      10.778  -7.976  12.422  1.00  0.63           H  
ATOM   1501  N   ALA A  90       7.334 -12.547  12.472  1.00  0.64           N  
ATOM   1502  CA  ALA A  90       5.962 -12.948  12.639  1.00  0.64           C  
ATOM   1503  C   ALA A  90       5.890 -14.339  13.236  1.00  0.64           C  
ATOM   1504  O   ALA A  90       5.089 -14.575  14.129  1.00  0.64           O  
ATOM   1505  CB  ALA A  90       5.261 -12.913  11.321  1.00  0.64           C  
ATOM   1506  H   ALA A  90       7.694 -12.379  11.536  1.00  0.64           H  
ATOM   1507  HA  ALA A  90       5.483 -12.253  13.327  1.00  0.64           H  
ATOM   1508 1HB  ALA A  90       4.222 -13.210  11.432  1.00  0.64           H  
ATOM   1509 2HB  ALA A  90       5.312 -11.908  10.901  1.00  0.64           H  
ATOM   1510 3HB  ALA A  90       5.780 -13.598  10.676  1.00  0.64           H  
ATOM   1511  N   LYS A  91       6.764 -15.254  12.804  1.00  0.66           N  
ATOM   1512  CA  LYS A  91       6.750 -16.590  13.383  1.00  0.66           C  
ATOM   1513  C   LYS A  91       7.158 -16.582  14.850  1.00  0.66           C  
ATOM   1514  O   LYS A  91       6.539 -17.260  15.668  1.00  0.66           O  
ATOM   1515  CB  LYS A  91       7.624 -17.543  12.567  1.00  0.66           C  
ATOM   1516  CG  LYS A  91       7.005 -17.945  11.234  1.00  0.66           C  
ATOM   1517  CD  LYS A  91       7.920 -18.838  10.400  1.00  0.66           C  
ATOM   1518  CE  LYS A  91       7.165 -19.402   9.193  1.00  0.66           C  
ATOM   1519  NZ  LYS A  91       8.029 -20.187   8.272  1.00  0.66           N  
ATOM   1520  H   LYS A  91       7.412 -15.036  12.046  1.00  0.66           H  
ATOM   1521  HA  LYS A  91       5.731 -16.967  13.335  1.00  0.66           H  
ATOM   1522 1HB  LYS A  91       8.580 -17.067  12.366  1.00  0.66           H  
ATOM   1523 2HB  LYS A  91       7.816 -18.447  13.144  1.00  0.66           H  
ATOM   1524 1HG  LYS A  91       6.092 -18.488  11.444  1.00  0.66           H  
ATOM   1525 2HG  LYS A  91       6.756 -17.051  10.660  1.00  0.66           H  
ATOM   1526 1HD  LYS A  91       8.772 -18.253  10.046  1.00  0.66           H  
ATOM   1527 2HD  LYS A  91       8.291 -19.660  11.008  1.00  0.66           H  
ATOM   1528 1HE  LYS A  91       6.392 -20.063   9.570  1.00  0.66           H  
ATOM   1529 2HE  LYS A  91       6.699 -18.589   8.637  1.00  0.66           H  
ATOM   1530 1HZ  LYS A  91       7.471 -20.546   7.517  1.00  0.66           H  
ATOM   1531 2HZ  LYS A  91       8.748 -19.583   7.867  1.00  0.66           H  
ATOM   1532 3HZ  LYS A  91       8.462 -20.951   8.761  1.00  0.66           H  
ATOM   1533  N   GLU A  92       8.162 -15.791  15.229  1.00  0.68           N  
ATOM   1534  CA  GLU A  92       8.528 -15.772  16.638  1.00  0.68           C  
ATOM   1535  C   GLU A  92       7.343 -15.274  17.473  1.00  0.68           C  
ATOM   1536  O   GLU A  92       6.942 -15.900  18.470  1.00  0.68           O  
ATOM   1537  CB  GLU A  92       9.739 -14.860  16.884  1.00  0.68           C  
ATOM   1538  CG  GLU A  92      10.255 -14.932  18.317  1.00  0.68           C  
ATOM   1539  CD  GLU A  92      11.471 -14.030  18.676  1.00  0.68           C  
ATOM   1540  OE1 GLU A  92      11.855 -13.197  17.889  1.00  0.68           O  
ATOM   1541  OE2 GLU A  92      12.035 -14.235  19.752  1.00  0.68           O  
ATOM   1542  H   GLU A  92       8.697 -15.239  14.557  1.00  0.68           H  
ATOM   1543  HA  GLU A  92       8.773 -16.786  16.952  1.00  0.68           H  
ATOM   1544 1HB  GLU A  92      10.548 -15.135  16.207  1.00  0.68           H  
ATOM   1545 2HB  GLU A  92       9.467 -13.825  16.666  1.00  0.68           H  
ATOM   1546 1HG  GLU A  92       9.433 -14.704  18.988  1.00  0.68           H  
ATOM   1547 2HG  GLU A  92      10.541 -15.961  18.472  1.00  0.68           H  
ATOM   1548  N   HIS A  93       6.716 -14.197  16.994  1.00  0.71           N  
ATOM   1549  CA  HIS A  93       5.604 -13.570  17.682  1.00  0.71           C  
ATOM   1550  C   HIS A  93       4.343 -14.422  17.679  1.00  0.71           C  
ATOM   1551  O   HIS A  93       3.598 -14.444  18.661  1.00  0.71           O  
ATOM   1552  CB  HIS A  93       5.354 -12.194  17.062  1.00  0.71           C  
ATOM   1553  CG  HIS A  93       6.402 -11.202  17.496  1.00  0.71           C  
ATOM   1554  ND1 HIS A  93       7.671 -11.195  16.975  1.00  0.71           N  
ATOM   1555  CD2 HIS A  93       6.358 -10.186  18.390  1.00  0.71           C  
ATOM   1556  CE1 HIS A  93       8.377 -10.239  17.548  1.00  0.71           C  
ATOM   1557  NE2 HIS A  93       7.602  -9.608  18.414  1.00  0.71           N  
ATOM   1558  H   HIS A  93       7.070 -13.757  16.140  1.00  0.71           H  
ATOM   1559  HA  HIS A  93       5.884 -13.402  18.708  1.00  0.71           H  
ATOM   1560 1HB  HIS A  93       5.375 -12.275  15.972  1.00  0.71           H  
ATOM   1561 2HB  HIS A  93       4.369 -11.827  17.353  1.00  0.71           H  
ATOM   1562  HD1 HIS A  93       8.019 -11.820  16.249  1.00  0.71           H  
ATOM   1563  HD2 HIS A  93       5.572  -9.801  19.032  1.00  0.71           H  
ATOM   1564  HE1 HIS A  93       9.419 -10.084  17.272  1.00  0.71           H  
ATOM   1565  N   ALA A  94       4.091 -15.125  16.588  1.00  0.73           N  
ATOM   1566  CA  ALA A  94       2.896 -15.934  16.462  1.00  0.73           C  
ATOM   1567  C   ALA A  94       2.994 -17.293  17.136  1.00  0.73           C  
ATOM   1568  O   ALA A  94       2.016 -17.759  17.723  1.00  0.73           O  
ATOM   1569  CB  ALA A  94       2.616 -16.168  15.006  1.00  0.73           C  
ATOM   1570  H   ALA A  94       4.723 -15.072  15.798  1.00  0.73           H  
ATOM   1571  HA  ALA A  94       2.070 -15.385  16.913  1.00  0.73           H  
ATOM   1572 1HB  ALA A  94       1.728 -16.742  14.883  1.00  0.73           H  
ATOM   1573 2HB  ALA A  94       2.515 -15.244  14.510  1.00  0.73           H  
ATOM   1574 3HB  ALA A  94       3.457 -16.711  14.591  1.00  0.73           H  
ATOM   1575  N   GLU A  95       4.161 -17.937  17.035  1.00  0.76           N  
ATOM   1576  CA  GLU A  95       4.310 -19.306  17.502  1.00  0.76           C  
ATOM   1577  C   GLU A  95       4.952 -19.458  18.883  1.00  0.76           C  
ATOM   1578  O   GLU A  95       4.627 -20.404  19.602  1.00  0.76           O  
ATOM   1579  CB  GLU A  95       5.138 -20.099  16.490  1.00  0.76           C  
ATOM   1580  CG  GLU A  95       4.570 -20.088  15.056  1.00  0.76           C  
ATOM   1581  CD  GLU A  95       3.202 -20.635  14.952  1.00  0.76           C  
ATOM   1582  OE1 GLU A  95       2.834 -21.499  15.718  1.00  0.76           O  
ATOM   1583  OE2 GLU A  95       2.461 -20.184  14.111  1.00  0.76           O  
ATOM   1584  H   GLU A  95       4.952 -17.502  16.568  1.00  0.76           H  
ATOM   1585  HA  GLU A  95       3.316 -19.750  17.553  1.00  0.76           H  
ATOM   1586 1HB  GLU A  95       6.151 -19.697  16.456  1.00  0.76           H  
ATOM   1587 2HB  GLU A  95       5.211 -21.136  16.813  1.00  0.76           H  
ATOM   1588 1HG  GLU A  95       4.561 -19.055  14.696  1.00  0.76           H  
ATOM   1589 2HG  GLU A  95       5.236 -20.654  14.409  1.00  0.76           H  
ATOM   1590  N   LYS A  96       5.897 -18.583  19.250  1.00  0.77           N  
ATOM   1591  CA  LYS A  96       6.578 -18.749  20.530  1.00  0.77           C  
ATOM   1592  C   LYS A  96       6.054 -17.794  21.588  1.00  0.77           C  
ATOM   1593  O   LYS A  96       5.842 -18.176  22.740  1.00  0.77           O  
ATOM   1594  CB  LYS A  96       8.083 -18.522  20.386  1.00  0.77           C  
ATOM   1595  CG  LYS A  96       8.863 -18.728  21.702  1.00  0.77           C  
ATOM   1596  CD  LYS A  96      10.345 -18.511  21.500  1.00  0.77           C  
ATOM   1597  CE  LYS A  96      10.616 -17.044  21.312  1.00  0.77           C  
ATOM   1598  NZ  LYS A  96      12.047 -16.753  21.036  1.00  0.77           N  
ATOM   1599  H   LYS A  96       6.160 -17.794  18.662  1.00  0.77           H  
ATOM   1600  HA  LYS A  96       6.410 -19.765  20.886  1.00  0.77           H  
ATOM   1601 1HB  LYS A  96       8.486 -19.202  19.637  1.00  0.77           H  
ATOM   1602 2HB  LYS A  96       8.268 -17.503  20.038  1.00  0.77           H  
ATOM   1603 1HG  LYS A  96       8.498 -18.014  22.443  1.00  0.77           H  
ATOM   1604 2HG  LYS A  96       8.691 -19.736  22.077  1.00  0.77           H  
ATOM   1605 1HD  LYS A  96      10.897 -18.875  22.366  1.00  0.77           H  
ATOM   1606 2HD  LYS A  96      10.680 -19.051  20.615  1.00  0.77           H  
ATOM   1607 1HE  LYS A  96      10.010 -16.702  20.496  1.00  0.77           H  
ATOM   1608 2HE  LYS A  96      10.319 -16.511  22.205  1.00  0.77           H  
ATOM   1609 1HZ  LYS A  96      12.157 -15.736  20.885  1.00  0.77           H  
ATOM   1610 2HZ  LYS A  96      12.621 -17.052  21.806  1.00  0.77           H  
ATOM   1611 3HZ  LYS A  96      12.331 -17.230  20.197  1.00  0.77           H  
ATOM   1612  N   LEU A  97       5.853 -16.545  21.198  1.00  0.77           N  
ATOM   1613  CA  LEU A  97       5.460 -15.524  22.154  1.00  0.77           C  
ATOM   1614  C   LEU A  97       3.941 -15.353  22.295  1.00  0.77           C  
ATOM   1615  O   LEU A  97       3.470 -14.756  23.263  1.00  0.77           O  
ATOM   1616  CB  LEU A  97       6.089 -14.216  21.718  1.00  0.77           C  
ATOM   1617  CG  LEU A  97       7.611 -14.240  21.615  1.00  0.77           C  
ATOM   1618  CD1 LEU A  97       8.118 -12.922  21.048  1.00  0.77           C  
ATOM   1619  CD2 LEU A  97       8.180 -14.497  22.987  1.00  0.77           C  
ATOM   1620  H   LEU A  97       6.042 -16.286  20.229  1.00  0.77           H  
ATOM   1621  HA  LEU A  97       5.862 -15.801  23.127  1.00  0.77           H  
ATOM   1622 1HB  LEU A  97       5.666 -13.927  20.782  1.00  0.77           H  
ATOM   1623 2HB  LEU A  97       5.843 -13.474  22.460  1.00  0.77           H  
ATOM   1624  HG  LEU A  97       7.916 -15.034  20.935  1.00  0.77           H  
ATOM   1625 1HD1 LEU A  97       9.206 -12.955  20.971  1.00  0.77           H  
ATOM   1626 2HD1 LEU A  97       7.700 -12.759  20.058  1.00  0.77           H  
ATOM   1627 3HD1 LEU A  97       7.829 -12.105  21.702  1.00  0.77           H  
ATOM   1628 1HD2 LEU A  97       9.265 -14.521  22.931  1.00  0.77           H  
ATOM   1629 2HD2 LEU A  97       7.871 -13.699  23.666  1.00  0.77           H  
ATOM   1630 3HD2 LEU A  97       7.811 -15.455  23.360  1.00  0.77           H  
ATOM   1631  N   ASN A  98       3.179 -15.861  21.321  1.00  0.77           N  
ATOM   1632  CA  ASN A  98       1.715 -15.725  21.278  1.00  0.77           C  
ATOM   1633  C   ASN A  98       1.248 -14.269  21.384  1.00  0.77           C  
ATOM   1634  O   ASN A  98       0.307 -13.958  22.118  1.00  0.77           O  
ATOM   1635  CB  ASN A  98       1.057 -16.559  22.364  1.00  0.77           C  
ATOM   1636  CG  ASN A  98       1.260 -18.045  22.186  1.00  0.77           C  
ATOM   1637  OD1 ASN A  98       1.031 -18.598  21.105  1.00  0.77           O  
ATOM   1638  ND2 ASN A  98       1.683 -18.702  23.239  1.00  0.77           N  
ATOM   1639  H   ASN A  98       3.635 -16.348  20.564  1.00  0.77           H  
ATOM   1640  HA  ASN A  98       1.375 -16.094  20.307  1.00  0.77           H  
ATOM   1641 1HB  ASN A  98       1.441 -16.269  23.341  1.00  0.77           H  
ATOM   1642 2HB  ASN A  98      -0.013 -16.355  22.368  1.00  0.77           H  
ATOM   1643 1HD2 ASN A  98       1.837 -19.690  23.184  1.00  0.77           H  
ATOM   1644 2HD2 ASN A  98       1.856 -18.216  24.095  1.00  0.77           H  
ATOM   1645  N   ILE A  99       1.913 -13.385  20.655  1.00  0.75           N  
ATOM   1646  CA  ILE A  99       1.601 -11.965  20.666  1.00  0.75           C  
ATOM   1647  C   ILE A  99       0.605 -11.500  19.582  1.00  0.75           C  
ATOM   1648  O   ILE A  99       0.853 -11.707  18.396  1.00  0.75           O  
ATOM   1649  CB  ILE A  99       2.886 -11.153  20.570  1.00  0.75           C  
ATOM   1650  CG1 ILE A  99       3.713 -11.396  21.805  1.00  0.75           C  
ATOM   1651  CG2 ILE A  99       2.598  -9.742  20.380  1.00  0.75           C  
ATOM   1652  CD1 ILE A  99       5.083 -10.800  21.766  1.00  0.75           C  
ATOM   1653  H   ILE A  99       2.661 -13.727  20.054  1.00  0.75           H  
ATOM   1654  HA  ILE A  99       1.232 -11.752  21.655  1.00  0.75           H  
ATOM   1655  HB  ILE A  99       3.470 -11.516  19.722  1.00  0.75           H  
ATOM   1656 1HG1 ILE A  99       3.194 -10.981  22.636  1.00  0.75           H  
ATOM   1657 2HG1 ILE A  99       3.791 -12.458  21.959  1.00  0.75           H  
ATOM   1658 1HG2 ILE A  99       3.532  -9.216  20.309  1.00  0.75           H  
ATOM   1659 2HG2 ILE A  99       2.027  -9.604  19.463  1.00  0.75           H  
ATOM   1660 3HG2 ILE A  99       2.026  -9.368  21.219  1.00  0.75           H  
ATOM   1661 1HD1 ILE A  99       5.602 -11.016  22.702  1.00  0.75           H  
ATOM   1662 2HD1 ILE A  99       5.633 -11.232  20.941  1.00  0.75           H  
ATOM   1663 3HD1 ILE A  99       5.010  -9.719  21.637  1.00  0.75           H  
ATOM   1664  N   PRO A 100      -0.530 -10.863  19.963  1.00  0.72           N  
ATOM   1665  CA  PRO A 100      -1.569 -10.320  19.089  1.00  0.72           C  
ATOM   1666  C   PRO A 100      -1.044  -9.279  18.118  1.00  0.72           C  
ATOM   1667  O   PRO A 100      -0.168  -8.489  18.460  1.00  0.72           O  
ATOM   1668  CB  PRO A 100      -2.518  -9.638  20.084  1.00  0.72           C  
ATOM   1669  CG  PRO A 100      -2.321 -10.362  21.380  1.00  0.72           C  
ATOM   1670  CD  PRO A 100      -0.869 -10.734  21.412  1.00  0.72           C  
ATOM   1671  HA  PRO A 100      -2.068 -11.140  18.551  1.00  0.72           H  
ATOM   1672 1HB  PRO A 100      -2.261  -8.574  20.161  1.00  0.72           H  
ATOM   1673 2HB  PRO A 100      -3.533  -9.675  19.725  1.00  0.72           H  
ATOM   1674 1HG  PRO A 100      -2.615  -9.721  22.225  1.00  0.72           H  
ATOM   1675 2HG  PRO A 100      -2.976 -11.246  21.414  1.00  0.72           H  
ATOM   1676 1HD  PRO A 100      -0.266  -9.954  21.904  1.00  0.72           H  
ATOM   1677 2HD  PRO A 100      -0.831 -11.704  21.930  1.00  0.72           H  
ATOM   1678  N   ILE A 101      -1.644  -9.193  16.935  1.00  0.69           N  
ATOM   1679  CA  ILE A 101      -1.251  -8.157  15.971  1.00  0.69           C  
ATOM   1680  C   ILE A 101      -1.424  -6.735  16.505  1.00  0.69           C  
ATOM   1681  O   ILE A 101      -0.695  -5.813  16.119  1.00  0.69           O  
ATOM   1682  CB  ILE A 101      -2.020  -8.249  14.653  1.00  0.69           C  
ATOM   1683  CG1 ILE A 101      -1.311  -7.354  13.657  1.00  0.69           C  
ATOM   1684  CG2 ILE A 101      -3.497  -7.861  14.799  1.00  0.69           C  
ATOM   1685  CD1 ILE A 101       0.037  -7.863  13.211  1.00  0.69           C  
ATOM   1686  H   ILE A 101      -2.385  -9.858  16.694  1.00  0.69           H  
ATOM   1687  HA  ILE A 101      -0.193  -8.295  15.748  1.00  0.69           H  
ATOM   1688  HB  ILE A 101      -1.970  -9.269  14.281  1.00  0.69           H  
ATOM   1689 1HG1 ILE A 101      -1.946  -7.197  12.833  1.00  0.69           H  
ATOM   1690 2HG1 ILE A 101      -1.154  -6.385  14.131  1.00  0.69           H  
ATOM   1691 1HG2 ILE A 101      -3.988  -7.949  13.827  1.00  0.69           H  
ATOM   1692 2HG2 ILE A 101      -3.992  -8.524  15.511  1.00  0.69           H  
ATOM   1693 3HG2 ILE A 101      -3.593  -6.835  15.143  1.00  0.69           H  
ATOM   1694 1HD1 ILE A 101       0.488  -7.165  12.512  1.00  0.69           H  
ATOM   1695 2HD1 ILE A 101       0.685  -7.985  14.064  1.00  0.69           H  
ATOM   1696 3HD1 ILE A 101      -0.106  -8.817  12.717  1.00  0.69           H  
ATOM   1697  N   GLU A 102      -2.341  -6.569  17.450  1.00  0.67           N  
ATOM   1698  CA  GLU A 102      -2.632  -5.276  18.040  1.00  0.67           C  
ATOM   1699  C   GLU A 102      -1.376  -4.720  18.715  1.00  0.67           C  
ATOM   1700  O   GLU A 102      -1.210  -3.508  18.846  1.00  0.67           O  
ATOM   1701  CB  GLU A 102      -3.794  -5.411  19.019  1.00  0.67           C  
ATOM   1702  CG  GLU A 102      -5.133  -5.783  18.352  1.00  0.67           C  
ATOM   1703  CD  GLU A 102      -5.677  -4.725  17.402  1.00  0.67           C  
ATOM   1704  OE1 GLU A 102      -5.830  -3.598  17.801  1.00  0.67           O  
ATOM   1705  OE2 GLU A 102      -5.914  -5.056  16.254  1.00  0.67           O  
ATOM   1706  H   GLU A 102      -2.878  -7.376  17.736  1.00  0.67           H  
ATOM   1707  HA  GLU A 102      -2.924  -4.592  17.246  1.00  0.67           H  
ATOM   1708 1HB  GLU A 102      -3.558  -6.181  19.755  1.00  0.67           H  
ATOM   1709 2HB  GLU A 102      -3.929  -4.472  19.554  1.00  0.67           H  
ATOM   1710 1HG  GLU A 102      -4.994  -6.713  17.791  1.00  0.67           H  
ATOM   1711 2HG  GLU A 102      -5.870  -5.975  19.130  1.00  0.67           H  
ATOM   1712  N   HIS A 103      -0.484  -5.613  19.135  1.00  0.64           N  
ATOM   1713  CA  HIS A 103       0.783  -5.264  19.745  1.00  0.64           C  
ATOM   1714  C   HIS A 103       1.582  -4.387  18.805  1.00  0.64           C  
ATOM   1715  O   HIS A 103       2.203  -3.407  19.222  1.00  0.64           O  
ATOM   1716  CB  HIS A 103       1.566  -6.531  20.003  1.00  0.64           C  
ATOM   1717  CG  HIS A 103       2.872  -6.367  20.608  1.00  0.64           C  
ATOM   1718  ND1 HIS A 103       3.016  -6.024  21.895  1.00  0.64           N  
ATOM   1719  CD2 HIS A 103       4.119  -6.540  20.113  1.00  0.64           C  
ATOM   1720  CE1 HIS A 103       4.291  -5.983  22.199  1.00  0.64           C  
ATOM   1721  NE2 HIS A 103       4.987  -6.301  21.134  1.00  0.64           N  
ATOM   1722  H   HIS A 103      -0.658  -6.604  18.980  1.00  0.64           H  
ATOM   1723  HA  HIS A 103       0.622  -4.728  20.680  1.00  0.64           H  
ATOM   1724 1HB  HIS A 103       0.972  -7.197  20.628  1.00  0.64           H  
ATOM   1725 2HB  HIS A 103       1.725  -7.038  19.054  1.00  0.64           H  
ATOM   1726  HD2 HIS A 103       4.378  -6.832  19.090  1.00  0.64           H  
ATOM   1727  HE1 HIS A 103       4.673  -5.731  23.165  1.00  0.64           H  
ATOM   1728  HE2 HIS A 103       5.992  -6.358  21.066  1.00  0.64           H  
ATOM   1729  N   TRP A 104       1.611  -4.780  17.528  1.00  0.62           N  
ATOM   1730  CA  TRP A 104       2.394  -4.076  16.536  1.00  0.62           C  
ATOM   1731  C   TRP A 104       1.750  -2.747  16.213  1.00  0.62           C  
ATOM   1732  O   TRP A 104       2.439  -1.770  15.923  1.00  0.62           O  
ATOM   1733  CB  TRP A 104       2.548  -4.943  15.294  1.00  0.62           C  
ATOM   1734  CG  TRP A 104       3.542  -6.024  15.482  1.00  0.62           C  
ATOM   1735  CD1 TRP A 104       3.321  -7.368  15.623  1.00  0.62           C  
ATOM   1736  CD2 TRP A 104       4.972  -5.839  15.543  1.00  0.62           C  
ATOM   1737  NE1 TRP A 104       4.517  -8.024  15.761  1.00  0.62           N  
ATOM   1738  CE2 TRP A 104       5.539  -7.098  15.712  1.00  0.62           C  
ATOM   1739  CE3 TRP A 104       5.811  -4.707  15.463  1.00  0.62           C  
ATOM   1740  CZ2 TRP A 104       6.903  -7.270  15.800  1.00  0.62           C  
ATOM   1741  CZ3 TRP A 104       7.180  -4.884  15.555  1.00  0.62           C  
ATOM   1742  CH2 TRP A 104       7.713  -6.135  15.719  1.00  0.62           C  
ATOM   1743  H   TRP A 104       1.025  -5.553  17.224  1.00  0.62           H  
ATOM   1744  HA  TRP A 104       3.384  -3.891  16.948  1.00  0.62           H  
ATOM   1745 1HB  TRP A 104       1.587  -5.385  15.024  1.00  0.62           H  
ATOM   1746 2HB  TRP A 104       2.875  -4.327  14.466  1.00  0.62           H  
ATOM   1747  HD1 TRP A 104       2.346  -7.847  15.625  1.00  0.62           H  
ATOM   1748  HE1 TRP A 104       4.635  -9.021  15.877  1.00  0.62           H  
ATOM   1749  HE3 TRP A 104       5.387  -3.710  15.331  1.00  0.62           H  
ATOM   1750  HZ2 TRP A 104       7.345  -8.248  15.928  1.00  0.62           H  
ATOM   1751  HZ3 TRP A 104       7.823  -4.007  15.493  1.00  0.62           H  
ATOM   1752  HH2 TRP A 104       8.796  -6.246  15.788  1.00  0.62           H  
ATOM   1753  N   LYS A 105       0.425  -2.681  16.320  1.00  0.61           N  
ATOM   1754  CA  LYS A 105      -0.256  -1.411  16.094  1.00  0.61           C  
ATOM   1755  C   LYS A 105       0.136  -0.432  17.214  1.00  0.61           C  
ATOM   1756  O   LYS A 105       0.400   0.750  16.959  1.00  0.61           O  
ATOM   1757  CB  LYS A 105      -1.768  -1.614  16.031  1.00  0.61           C  
ATOM   1758  CG  LYS A 105      -2.254  -2.377  14.799  1.00  0.61           C  
ATOM   1759  CD  LYS A 105      -3.738  -2.585  14.836  1.00  0.61           C  
ATOM   1760  CE  LYS A 105      -4.232  -3.426  13.662  1.00  0.61           C  
ATOM   1761  NZ  LYS A 105      -5.696  -3.682  13.767  1.00  0.61           N  
ATOM   1762  H   LYS A 105      -0.097  -3.534  16.532  1.00  0.61           H  
ATOM   1763  HA  LYS A 105       0.079  -0.987  15.153  1.00  0.61           H  
ATOM   1764 1HB  LYS A 105      -2.103  -2.155  16.912  1.00  0.61           H  
ATOM   1765 2HB  LYS A 105      -2.263  -0.645  16.041  1.00  0.61           H  
ATOM   1766 1HG  LYS A 105      -2.033  -1.803  13.912  1.00  0.61           H  
ATOM   1767 2HG  LYS A 105      -1.748  -3.348  14.739  1.00  0.61           H  
ATOM   1768 1HD  LYS A 105      -4.011  -3.084  15.760  1.00  0.61           H  
ATOM   1769 2HD  LYS A 105      -4.242  -1.621  14.813  1.00  0.61           H  
ATOM   1770 1HE  LYS A 105      -4.025  -2.907  12.728  1.00  0.61           H  
ATOM   1771 2HE  LYS A 105      -3.705  -4.386  13.659  1.00  0.61           H  
ATOM   1772 1HZ  LYS A 105      -6.013  -4.249  12.994  1.00  0.61           H  
ATOM   1773 2HZ  LYS A 105      -5.869  -4.183  14.657  1.00  0.61           H  
ATOM   1774 3HZ  LYS A 105      -6.197  -2.813  13.772  1.00  0.61           H  
ATOM   1775  N   VAL A 106       0.240  -0.945  18.451  1.00  0.59           N  
ATOM   1776  CA  VAL A 106       0.654  -0.111  19.579  1.00  0.59           C  
ATOM   1777  C   VAL A 106       2.093   0.355  19.423  1.00  0.59           C  
ATOM   1778  O   VAL A 106       2.388   1.542  19.601  1.00  0.59           O  
ATOM   1779  CB  VAL A 106       0.537  -0.848  20.916  1.00  0.59           C  
ATOM   1780  CG1 VAL A 106       1.176   0.014  22.004  1.00  0.59           C  
ATOM   1781  CG2 VAL A 106      -0.910  -1.111  21.246  1.00  0.59           C  
ATOM   1782  H   VAL A 106      -0.015  -1.922  18.607  1.00  0.59           H  
ATOM   1783  HA  VAL A 106       0.006   0.764  19.613  1.00  0.59           H  
ATOM   1784  HB  VAL A 106       1.074  -1.790  20.862  1.00  0.59           H  
ATOM   1785 1HG1 VAL A 106       1.104  -0.486  22.957  1.00  0.59           H  
ATOM   1786 2HG1 VAL A 106       2.223   0.190  21.765  1.00  0.59           H  
ATOM   1787 3HG1 VAL A 106       0.659   0.965  22.059  1.00  0.59           H  
ATOM   1788 1HG2 VAL A 106      -0.976  -1.629  22.202  1.00  0.59           H  
ATOM   1789 2HG2 VAL A 106      -1.442  -0.167  21.306  1.00  0.59           H  
ATOM   1790 3HG2 VAL A 106      -1.353  -1.722  20.474  1.00  0.59           H  
ATOM   1791  N   ILE A 107       2.987  -0.567  19.057  1.00  0.58           N  
ATOM   1792  CA  ILE A 107       4.373  -0.186  18.856  1.00  0.58           C  
ATOM   1793  C   ILE A 107       4.490   0.833  17.748  1.00  0.58           C  
ATOM   1794  O   ILE A 107       5.209   1.818  17.888  1.00  0.58           O  
ATOM   1795  CB  ILE A 107       5.274  -1.370  18.498  1.00  0.58           C  
ATOM   1796  CG1 ILE A 107       5.456  -2.307  19.666  1.00  0.58           C  
ATOM   1797  CG2 ILE A 107       6.604  -0.845  18.000  1.00  0.58           C  
ATOM   1798  CD1 ILE A 107       6.110  -3.598  19.257  1.00  0.58           C  
ATOM   1799  H   ILE A 107       2.698  -1.538  18.939  1.00  0.58           H  
ATOM   1800  HA  ILE A 107       4.746   0.261  19.775  1.00  0.58           H  
ATOM   1801  HB  ILE A 107       4.801  -1.947  17.702  1.00  0.58           H  
ATOM   1802 1HG1 ILE A 107       6.080  -1.821  20.415  1.00  0.58           H  
ATOM   1803 2HG1 ILE A 107       4.483  -2.532  20.114  1.00  0.58           H  
ATOM   1804 1HG2 ILE A 107       7.233  -1.680  17.719  1.00  0.58           H  
ATOM   1805 2HG2 ILE A 107       6.450  -0.204  17.134  1.00  0.58           H  
ATOM   1806 3HG2 ILE A 107       7.078  -0.270  18.794  1.00  0.58           H  
ATOM   1807 1HD1 ILE A 107       6.235  -4.218  20.124  1.00  0.58           H  
ATOM   1808 2HD1 ILE A 107       5.484  -4.109  18.522  1.00  0.58           H  
ATOM   1809 3HD1 ILE A 107       7.085  -3.390  18.823  1.00  0.58           H  
ATOM   1810  N   ALA A 108       3.787   0.605  16.647  1.00  0.57           N  
ATOM   1811  CA  ALA A 108       3.826   1.515  15.525  1.00  0.57           C  
ATOM   1812  C   ALA A 108       3.385   2.911  15.922  1.00  0.57           C  
ATOM   1813  O   ALA A 108       4.002   3.903  15.522  1.00  0.57           O  
ATOM   1814  CB  ALA A 108       2.911   0.990  14.456  1.00  0.57           C  
ATOM   1815  H   ALA A 108       3.216  -0.233  16.569  1.00  0.57           H  
ATOM   1816  HA  ALA A 108       4.847   1.569  15.155  1.00  0.57           H  
ATOM   1817 1HB  ALA A 108       2.917   1.640  13.617  1.00  0.57           H  
ATOM   1818 2HB  ALA A 108       3.243  -0.001  14.160  1.00  0.57           H  
ATOM   1819 3HB  ALA A 108       1.900   0.931  14.846  1.00  0.57           H  
ATOM   1820  N   ASP A 109       2.365   3.007  16.770  1.00  0.56           N  
ATOM   1821  CA  ASP A 109       1.902   4.311  17.193  1.00  0.56           C  
ATOM   1822  C   ASP A 109       2.994   4.953  18.045  1.00  0.56           C  
ATOM   1823  O   ASP A 109       3.278   6.147  17.911  1.00  0.56           O  
ATOM   1824  CB  ASP A 109       0.578   4.166  17.958  1.00  0.56           C  
ATOM   1825  CG  ASP A 109      -0.168   5.491  18.227  1.00  0.56           C  
ATOM   1826  OD1 ASP A 109      -0.570   6.152  17.269  1.00  0.56           O  
ATOM   1827  OD2 ASP A 109      -0.348   5.843  19.397  1.00  0.56           O  
ATOM   1828  H   ASP A 109       1.866   2.169  17.077  1.00  0.56           H  
ATOM   1829  HA  ASP A 109       1.737   4.931  16.313  1.00  0.56           H  
ATOM   1830 1HB  ASP A 109      -0.081   3.496  17.401  1.00  0.56           H  
ATOM   1831 2HB  ASP A 109       0.782   3.679  18.916  1.00  0.56           H  
ATOM   1832  N   ALA A 110       3.633   4.156  18.911  1.00  0.56           N  
ATOM   1833  CA  ALA A 110       4.709   4.668  19.745  1.00  0.56           C  
ATOM   1834  C   ALA A 110       5.871   5.183  18.889  1.00  0.56           C  
ATOM   1835  O   ALA A 110       6.407   6.255  19.158  1.00  0.56           O  
ATOM   1836  CB  ALA A 110       5.177   3.594  20.693  1.00  0.56           C  
ATOM   1837  H   ALA A 110       3.349   3.178  18.999  1.00  0.56           H  
ATOM   1838  HA  ALA A 110       4.320   5.505  20.324  1.00  0.56           H  
ATOM   1839 1HB  ALA A 110       5.963   3.984  21.337  1.00  0.56           H  
ATOM   1840 2HB  ALA A 110       4.337   3.263  21.302  1.00  0.56           H  
ATOM   1841 3HB  ALA A 110       5.562   2.754  20.135  1.00  0.56           H  
ATOM   1842  N   VAL A 111       6.187   4.480  17.793  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       7.251   4.913  16.886  1.00  0.56           C  
ATOM   1844  C   VAL A 111       6.917   6.263  16.278  1.00  0.56           C  
ATOM   1845  O   VAL A 111       7.746   7.176  16.275  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       7.469   3.871  15.764  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       8.392   4.407  14.679  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       8.091   2.617  16.354  1.00  0.56           C  
ATOM   1849  H   VAL A 111       5.703   3.600  17.621  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       8.173   5.009  17.449  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       6.510   3.637  15.312  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       8.514   3.653  13.901  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       7.950   5.300  14.249  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       9.355   4.643  15.102  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       8.226   1.880  15.572  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       9.053   2.866  16.789  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       7.446   2.214  17.116  1.00  0.56           H  
ATOM   1858  N   VAL A 112       5.680   6.432  15.822  1.00  0.56           N  
ATOM   1859  CA  VAL A 112       5.302   7.707  15.233  1.00  0.56           C  
ATOM   1860  C   VAL A 112       5.397   8.835  16.254  1.00  0.56           C  
ATOM   1861  O   VAL A 112       5.933   9.905  15.953  1.00  0.56           O  
ATOM   1862  CB  VAL A 112       3.859   7.663  14.707  1.00  0.56           C  
ATOM   1863  CG1 VAL A 112       3.429   9.047  14.280  1.00  0.56           C  
ATOM   1864  CG2 VAL A 112       3.748   6.699  13.560  1.00  0.56           C  
ATOM   1865  H   VAL A 112       5.016   5.654  15.854  1.00  0.56           H  
ATOM   1866  HA  VAL A 112       5.979   7.922  14.410  1.00  0.56           H  
ATOM   1867  HB  VAL A 112       3.199   7.337  15.517  1.00  0.56           H  
ATOM   1868 1HG1 VAL A 112       2.414   9.025  13.923  1.00  0.56           H  
ATOM   1869 2HG1 VAL A 112       3.499   9.735  15.123  1.00  0.56           H  
ATOM   1870 3HG1 VAL A 112       4.066   9.379  13.494  1.00  0.56           H  
ATOM   1871 1HG2 VAL A 112       2.730   6.668  13.231  1.00  0.56           H  
ATOM   1872 2HG2 VAL A 112       4.374   7.008  12.750  1.00  0.56           H  
ATOM   1873 3HG2 VAL A 112       4.047   5.719  13.895  1.00  0.56           H  
ATOM   1874  N   LYS A 113       4.888   8.595  17.465  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       4.902   9.604  18.518  1.00  0.57           C  
ATOM   1876  C   LYS A 113       6.300   9.981  18.983  1.00  0.57           C  
ATOM   1877  O   LYS A 113       6.604  11.166  19.140  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       4.058   9.102  19.687  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       2.572   9.120  19.362  1.00  0.57           C  
ATOM   1880  CD  LYS A 113       1.720   8.493  20.433  1.00  0.57           C  
ATOM   1881  CE  LYS A 113       0.252   8.647  20.067  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -0.628   7.829  20.918  1.00  0.57           N  
ATOM   1883  H   LYS A 113       4.460   7.686  17.655  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       4.433  10.505  18.123  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       4.343   8.074  19.925  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       4.239   9.714  20.571  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       2.248  10.146  19.206  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       2.412   8.565  18.434  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113       1.950   7.424  20.500  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113       1.912   8.959  21.397  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -0.026   9.691  20.180  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113       0.108   8.356  19.025  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -1.580   7.954  20.631  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -0.364   6.837  20.764  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -0.524   8.072  21.880  1.00  0.57           H  
ATOM   1896  N   VAL A 114       7.190   9.007  19.132  1.00  0.59           N  
ATOM   1897  CA  VAL A 114       8.529   9.342  19.583  1.00  0.59           C  
ATOM   1898  C   VAL A 114       9.220  10.165  18.499  1.00  0.59           C  
ATOM   1899  O   VAL A 114       9.896  11.153  18.802  1.00  0.59           O  
ATOM   1900  CB  VAL A 114       9.338   8.097  19.947  1.00  0.59           C  
ATOM   1901  CG1 VAL A 114      10.775   8.482  20.278  1.00  0.59           C  
ATOM   1902  CG2 VAL A 114       8.731   7.430  21.161  1.00  0.59           C  
ATOM   1903  H   VAL A 114       6.924   8.034  18.982  1.00  0.59           H  
ATOM   1904  HA  VAL A 114       8.447   9.956  20.482  1.00  0.59           H  
ATOM   1905  HB  VAL A 114       9.345   7.413  19.093  1.00  0.59           H  
ATOM   1906 1HG1 VAL A 114      11.349   7.581  20.526  1.00  0.59           H  
ATOM   1907 2HG1 VAL A 114      11.221   8.983  19.438  1.00  0.59           H  
ATOM   1908 3HG1 VAL A 114      10.777   9.159  21.130  1.00  0.59           H  
ATOM   1909 1HG2 VAL A 114       9.314   6.577  21.398  1.00  0.59           H  
ATOM   1910 2HG2 VAL A 114       8.741   8.120  22.003  1.00  0.59           H  
ATOM   1911 3HG2 VAL A 114       7.712   7.133  20.963  1.00  0.59           H  
ATOM   1912  N   ILE A 115       9.040   9.777  17.231  1.00  0.61           N  
ATOM   1913  CA  ILE A 115       9.617  10.537  16.131  1.00  0.61           C  
ATOM   1914  C   ILE A 115       9.065  11.948  16.088  1.00  0.61           C  
ATOM   1915  O   ILE A 115       9.817  12.906  15.924  1.00  0.61           O  
ATOM   1916  CB  ILE A 115       9.345   9.871  14.779  1.00  0.61           C  
ATOM   1917  CG1 ILE A 115      10.110   8.627  14.673  1.00  0.61           C  
ATOM   1918  CG2 ILE A 115       9.648  10.755  13.697  1.00  0.61           C  
ATOM   1919  CD1 ILE A 115       9.750   7.782  13.552  1.00  0.61           C  
ATOM   1920  H   ILE A 115       8.488   8.943  17.016  1.00  0.61           H  
ATOM   1921  HA  ILE A 115      10.692  10.589  16.276  1.00  0.61           H  
ATOM   1922  HB  ILE A 115       8.286   9.609  14.731  1.00  0.61           H  
ATOM   1923 1HG1 ILE A 115      11.168   8.864  14.615  1.00  0.61           H  
ATOM   1924 2HG1 ILE A 115       9.918   8.083  15.547  1.00  0.61           H  
ATOM   1925 1HG2 ILE A 115       9.397  10.234  12.807  1.00  0.61           H  
ATOM   1926 2HG2 ILE A 115       9.057  11.659  13.779  1.00  0.61           H  
ATOM   1927 3HG2 ILE A 115      10.697  10.998  13.710  1.00  0.61           H  
ATOM   1928 1HD1 ILE A 115      10.341   6.866  13.572  1.00  0.61           H  
ATOM   1929 2HD1 ILE A 115       8.714   7.552  13.673  1.00  0.61           H  
ATOM   1930 3HD1 ILE A 115       9.920   8.307  12.617  1.00  0.61           H  
ATOM   1931  N   LYS A 116       7.760  12.103  16.248  1.00  0.65           N  
ATOM   1932  CA  LYS A 116       7.169  13.427  16.205  1.00  0.65           C  
ATOM   1933  C   LYS A 116       7.732  14.326  17.301  1.00  0.65           C  
ATOM   1934  O   LYS A 116       8.022  15.501  17.067  1.00  0.65           O  
ATOM   1935  CB  LYS A 116       5.654  13.291  16.287  1.00  0.65           C  
ATOM   1936  CG  LYS A 116       4.860  14.565  16.111  1.00  0.65           C  
ATOM   1937  CD  LYS A 116       3.386  14.214  15.926  1.00  0.65           C  
ATOM   1938  CE  LYS A 116       2.525  15.438  15.673  1.00  0.65           C  
ATOM   1939  NZ  LYS A 116       1.120  15.052  15.347  1.00  0.65           N  
ATOM   1940  H   LYS A 116       7.156  11.289  16.366  1.00  0.65           H  
ATOM   1941  HA  LYS A 116       7.428  13.884  15.252  1.00  0.65           H  
ATOM   1942 1HB  LYS A 116       5.312  12.562  15.562  1.00  0.65           H  
ATOM   1943 2HB  LYS A 116       5.401  12.890  17.271  1.00  0.65           H  
ATOM   1944 1HG  LYS A 116       4.975  15.186  17.002  1.00  0.65           H  
ATOM   1945 2HG  LYS A 116       5.217  15.123  15.248  1.00  0.65           H  
ATOM   1946 1HD  LYS A 116       3.282  13.538  15.069  1.00  0.65           H  
ATOM   1947 2HD  LYS A 116       3.022  13.698  16.813  1.00  0.65           H  
ATOM   1948 1HE  LYS A 116       2.524  16.069  16.559  1.00  0.65           H  
ATOM   1949 2HE  LYS A 116       2.939  16.000  14.835  1.00  0.65           H  
ATOM   1950 1HZ  LYS A 116       0.568  15.873  15.174  1.00  0.65           H  
ATOM   1951 2HZ  LYS A 116       1.128  14.456  14.491  1.00  0.65           H  
ATOM   1952 3HZ  LYS A 116       0.720  14.532  16.108  1.00  0.65           H  
ATOM   1953  N   GLU A 117       7.910  13.780  18.503  1.00  0.69           N  
ATOM   1954  CA  GLU A 117       8.509  14.551  19.586  1.00  0.69           C  
ATOM   1955  C   GLU A 117      10.002  14.848  19.346  1.00  0.69           C  
ATOM   1956  O   GLU A 117      10.488  15.932  19.680  1.00  0.69           O  
ATOM   1957  CB  GLU A 117       8.346  13.823  20.928  1.00  0.69           C  
ATOM   1958  CG  GLU A 117       6.904  13.768  21.466  1.00  0.69           C  
ATOM   1959  CD  GLU A 117       6.782  13.045  22.807  1.00  0.69           C  
ATOM   1960  OE1 GLU A 117       7.749  12.463  23.247  1.00  0.69           O  
ATOM   1961  OE2 GLU A 117       5.720  13.093  23.389  1.00  0.69           O  
ATOM   1962  H   GLU A 117       7.622  12.814  18.670  1.00  0.69           H  
ATOM   1963  HA  GLU A 117       7.985  15.504  19.649  1.00  0.69           H  
ATOM   1964 1HB  GLU A 117       8.695  12.792  20.817  1.00  0.69           H  
ATOM   1965 2HB  GLU A 117       8.972  14.300  21.680  1.00  0.69           H  
ATOM   1966 1HG  GLU A 117       6.532  14.784  21.579  1.00  0.69           H  
ATOM   1967 2HG  GLU A 117       6.279  13.262  20.730  1.00  0.69           H  
ATOM   1968  N   THR A 118      10.723  13.876  18.773  1.00  0.74           N  
ATOM   1969  CA  THR A 118      12.165  13.961  18.552  1.00  0.74           C  
ATOM   1970  C   THR A 118      12.594  14.868  17.393  1.00  0.74           C  
ATOM   1971  O   THR A 118      13.504  15.686  17.546  1.00  0.74           O  
ATOM   1972  CB  THR A 118      12.728  12.549  18.287  1.00  0.74           C  
ATOM   1973  OG1 THR A 118      12.452  11.709  19.415  1.00  0.74           O  
ATOM   1974  CG2 THR A 118      14.219  12.597  18.036  1.00  0.74           C  
ATOM   1975  H   THR A 118      10.258  13.002  18.532  1.00  0.74           H  
ATOM   1976  HA  THR A 118      12.617  14.350  19.462  1.00  0.74           H  
ATOM   1977  HB  THR A 118      12.235  12.129  17.412  1.00  0.74           H  
ATOM   1978  HG1 THR A 118      11.478  11.553  19.438  1.00  0.74           H  
ATOM   1979 1HG2 THR A 118      14.586  11.589  17.847  1.00  0.74           H  
ATOM   1980 2HG2 THR A 118      14.419  13.227  17.168  1.00  0.74           H  
ATOM   1981 3HG2 THR A 118      14.721  13.010  18.908  1.00  0.74           H  
ATOM   1982  N   ILE A 119      11.963  14.706  16.230  1.00  0.78           N  
ATOM   1983  CA  ILE A 119      12.338  15.449  15.031  1.00  0.78           C  
ATOM   1984  C   ILE A 119      11.193  16.166  14.303  1.00  0.78           C  
ATOM   1985  O   ILE A 119      11.031  15.967  13.091  1.00  0.78           O  
ATOM   1986  CB  ILE A 119      13.024  14.520  14.030  1.00  0.78           C  
ATOM   1987  CG1 ILE A 119      13.647  15.345  12.919  1.00  0.78           C  
ATOM   1988  CG2 ILE A 119      12.059  13.540  13.470  1.00  0.78           C  
ATOM   1989  CD1 ILE A 119      14.796  16.209  13.357  1.00  0.78           C  
ATOM   1990  H   ILE A 119      11.206  14.030  16.174  1.00  0.78           H  
ATOM   1991  HA  ILE A 119      13.078  16.191  15.316  1.00  0.78           H  
ATOM   1992  HB  ILE A 119      13.830  13.982  14.534  1.00  0.78           H  
ATOM   1993 1HG1 ILE A 119      13.987  14.673  12.151  1.00  0.78           H  
ATOM   1994 2HG1 ILE A 119      12.892  15.996  12.503  1.00  0.78           H  
ATOM   1995 1HG2 ILE A 119      12.572  12.883  12.768  1.00  0.78           H  
ATOM   1996 2HG2 ILE A 119      11.653  12.961  14.285  1.00  0.78           H  
ATOM   1997 3HG2 ILE A 119      11.271  14.059  12.963  1.00  0.78           H  
ATOM   1998 1HD1 ILE A 119      15.182  16.767  12.502  1.00  0.78           H  
ATOM   1999 2HD1 ILE A 119      14.460  16.912  14.122  1.00  0.78           H  
ATOM   2000 3HD1 ILE A 119      15.592  15.580  13.764  1.00  0.78           H  
ATOM   2001  N   PRO A 120      10.470  17.096  14.958  1.00  0.80           N  
ATOM   2002  CA  PRO A 120       9.343  17.852  14.426  1.00  0.80           C  
ATOM   2003  C   PRO A 120       9.771  18.724  13.248  1.00  0.80           C  
ATOM   2004  O   PRO A 120       8.950  19.153  12.442  1.00  0.80           O  
ATOM   2005  CB  PRO A 120       8.905  18.697  15.629  1.00  0.80           C  
ATOM   2006  CG  PRO A 120      10.134  18.795  16.500  1.00  0.80           C  
ATOM   2007  CD  PRO A 120      10.825  17.474  16.338  1.00  0.80           C  
ATOM   2008  HA  PRO A 120       8.547  17.152  14.128  1.00  0.80           H  
ATOM   2009 1HB  PRO A 120       8.538  19.675  15.289  1.00  0.80           H  
ATOM   2010 2HB  PRO A 120       8.067  18.196  16.144  1.00  0.80           H  
ATOM   2011 1HG  PRO A 120      10.758  19.643  16.187  1.00  0.80           H  
ATOM   2012 2HG  PRO A 120       9.842  18.982  17.545  1.00  0.80           H  
ATOM   2013 1HD  PRO A 120      11.897  17.617  16.478  1.00  0.80           H  
ATOM   2014 2HD  PRO A 120      10.395  16.759  17.054  1.00  0.80           H  
ATOM   2015  N   GLU A 121      11.079  18.975  13.154  1.00  0.81           N  
ATOM   2016  CA  GLU A 121      11.683  19.762  12.089  1.00  0.81           C  
ATOM   2017  C   GLU A 121      11.466  19.098  10.727  1.00  0.81           C  
ATOM   2018  O   GLU A 121      11.406  19.772   9.698  1.00  0.81           O  
ATOM   2019  CB  GLU A 121      13.185  19.898  12.336  1.00  0.81           C  
ATOM   2020  CG  GLU A 121      13.554  20.718  13.557  1.00  0.81           C  
ATOM   2021  CD  GLU A 121      15.046  20.785  13.791  1.00  0.81           C  
ATOM   2022  OE1 GLU A 121      15.774  20.153  13.061  1.00  0.81           O  
ATOM   2023  OE2 GLU A 121      15.453  21.466  14.703  1.00  0.81           O  
ATOM   2024  H   GLU A 121      11.694  18.607  13.860  1.00  0.81           H  
ATOM   2025  HA  GLU A 121      11.220  20.749  12.074  1.00  0.81           H  
ATOM   2026 1HB  GLU A 121      13.618  18.906  12.456  1.00  0.81           H  
ATOM   2027 2HB  GLU A 121      13.656  20.354  11.466  1.00  0.81           H  
ATOM   2028 1HG  GLU A 121      13.167  21.729  13.435  1.00  0.81           H  
ATOM   2029 2HG  GLU A 121      13.071  20.274  14.429  1.00  0.81           H  
ATOM   2030  N   LYS A 122      11.405  17.764  10.726  1.00  0.79           N  
ATOM   2031  CA  LYS A 122      11.230  16.989   9.507  1.00  0.79           C  
ATOM   2032  C   LYS A 122       9.870  16.312   9.504  1.00  0.79           C  
ATOM   2033  O   LYS A 122       9.269  16.077   8.451  1.00  0.79           O  
ATOM   2034  CB  LYS A 122      12.308  15.909   9.384  1.00  0.79           C  
ATOM   2035  CG  LYS A 122      13.733  16.435   9.229  1.00  0.79           C  
ATOM   2036  CD  LYS A 122      14.738  15.284   9.111  1.00  0.79           C  
ATOM   2037  CE  LYS A 122      16.178  15.790   9.005  1.00  0.79           C  
ATOM   2038  NZ  LYS A 122      16.466  16.432   7.678  1.00  0.79           N  
ATOM   2039  H   LYS A 122      11.445  17.270  11.612  1.00  0.79           H  
ATOM   2040  HA  LYS A 122      11.283  17.657   8.648  1.00  0.79           H  
ATOM   2041 1HB  LYS A 122      12.271  15.259  10.257  1.00  0.79           H  
ATOM   2042 2HB  LYS A 122      12.095  15.286   8.515  1.00  0.79           H  
ATOM   2043 1HG  LYS A 122      13.797  17.058   8.336  1.00  0.79           H  
ATOM   2044 2HG  LYS A 122      13.990  17.046  10.097  1.00  0.79           H  
ATOM   2045 1HD  LYS A 122      14.654  14.625   9.962  1.00  0.79           H  
ATOM   2046 2HD  LYS A 122      14.518  14.708   8.229  1.00  0.79           H  
ATOM   2047 1HE  LYS A 122      16.343  16.521   9.795  1.00  0.79           H  
ATOM   2048 2HE  LYS A 122      16.865  14.958   9.145  1.00  0.79           H  
ATOM   2049 1HZ  LYS A 122      17.420  16.751   7.664  1.00  0.79           H  
ATOM   2050 2HZ  LYS A 122      16.343  15.734   6.915  1.00  0.79           H  
ATOM   2051 3HZ  LYS A 122      15.848  17.210   7.526  1.00  0.79           H  
ATOM   2052  N   PHE A 123       9.363  16.003  10.689  1.00  0.75           N  
ATOM   2053  CA  PHE A 123       8.157  15.204  10.780  1.00  0.75           C  
ATOM   2054  C   PHE A 123       6.879  16.039  10.701  1.00  0.75           C  
ATOM   2055  O   PHE A 123       6.169  16.196  11.700  1.00  0.75           O  
ATOM   2056  CB  PHE A 123       8.166  14.427  12.081  1.00  0.75           C  
ATOM   2057  CG  PHE A 123       7.330  13.218  12.036  1.00  0.75           C  
ATOM   2058  CD1 PHE A 123       7.724  12.211  11.214  1.00  0.75           C  
ATOM   2059  CD2 PHE A 123       6.215  13.049  12.787  1.00  0.75           C  
ATOM   2060  CE1 PHE A 123       7.042  11.041  11.134  1.00  0.75           C  
ATOM   2061  CE2 PHE A 123       5.517  11.873  12.729  1.00  0.75           C  
ATOM   2062  CZ  PHE A 123       5.945  10.868  11.899  1.00  0.75           C  
ATOM   2063  H   PHE A 123       9.861  16.243  11.540  1.00  0.75           H  
ATOM   2064  HA  PHE A 123       8.158  14.496   9.954  1.00  0.75           H  
ATOM   2065 1HB  PHE A 123       9.170  14.130  12.317  1.00  0.75           H  
ATOM   2066 2HB  PHE A 123       7.815  15.063  12.891  1.00  0.75           H  
ATOM   2067  HD1 PHE A 123       8.606  12.370  10.628  1.00  0.75           H  
ATOM   2068  HD2 PHE A 123       5.889  13.848  13.433  1.00  0.75           H  
ATOM   2069  HE1 PHE A 123       7.380  10.251  10.464  1.00  0.75           H  
ATOM   2070  HE2 PHE A 123       4.622  11.739  13.336  1.00  0.75           H  
ATOM   2071  HZ  PHE A 123       5.395   9.944  11.840  1.00  0.75           H  
ATOM   2072  N   ASP A 124       6.599  16.586   9.521  1.00  0.70           N  
ATOM   2073  CA  ASP A 124       5.397  17.404   9.341  1.00  0.70           C  
ATOM   2074  C   ASP A 124       4.219  16.474   9.084  1.00  0.70           C  
ATOM   2075  O   ASP A 124       4.381  15.253   9.121  1.00  0.70           O  
ATOM   2076  CB  ASP A 124       5.548  18.430   8.195  1.00  0.70           C  
ATOM   2077  CG  ASP A 124       5.584  17.850   6.750  1.00  0.70           C  
ATOM   2078  OD1 ASP A 124       5.170  16.713   6.547  1.00  0.70           O  
ATOM   2079  OD2 ASP A 124       5.988  18.570   5.864  1.00  0.70           O  
ATOM   2080  H   ASP A 124       7.268  16.427   8.768  1.00  0.70           H  
ATOM   2081  HA  ASP A 124       5.205  17.955  10.263  1.00  0.70           H  
ATOM   2082 1HB  ASP A 124       4.738  19.155   8.253  1.00  0.70           H  
ATOM   2083 2HB  ASP A 124       6.477  18.986   8.353  1.00  0.70           H  
ATOM   2084  N   GLU A 125       3.051  17.028   8.778  1.00  0.66           N  
ATOM   2085  CA  GLU A 125       1.859  16.210   8.579  1.00  0.66           C  
ATOM   2086  C   GLU A 125       1.971  15.209   7.428  1.00  0.66           C  
ATOM   2087  O   GLU A 125       1.333  14.156   7.462  1.00  0.66           O  
ATOM   2088  CB  GLU A 125       0.636  17.098   8.347  1.00  0.66           C  
ATOM   2089  CG  GLU A 125       0.196  17.890   9.578  1.00  0.66           C  
ATOM   2090  CD  GLU A 125      -0.994  18.794   9.323  1.00  0.66           C  
ATOM   2091  OE1 GLU A 125      -1.391  18.926   8.189  1.00  0.66           O  
ATOM   2092  OE2 GLU A 125      -1.503  19.349  10.269  1.00  0.66           O  
ATOM   2093  H   GLU A 125       2.974  18.032   8.722  1.00  0.66           H  
ATOM   2094  HA  GLU A 125       1.695  15.640   9.495  1.00  0.66           H  
ATOM   2095 1HB  GLU A 125       0.851  17.808   7.548  1.00  0.66           H  
ATOM   2096 2HB  GLU A 125      -0.204  16.483   8.022  1.00  0.66           H  
ATOM   2097 1HG  GLU A 125      -0.060  17.187  10.371  1.00  0.66           H  
ATOM   2098 2HG  GLU A 125       1.036  18.492   9.922  1.00  0.66           H  
ATOM   2099  N   LYS A 126       2.723  15.535   6.375  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.774  14.630   5.240  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.699  13.500   5.629  1.00  0.62           C  
ATOM   2102  O   LYS A 126       3.437  12.330   5.338  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       3.258  15.329   3.970  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       3.145  14.461   2.715  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.525  15.226   1.445  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.327  14.360   0.200  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       3.687  15.080  -1.049  1.00  0.62           N  
ATOM   2108  H   LYS A 126       3.324  16.360   6.391  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.780  14.217   5.060  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.686  16.242   3.815  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       4.307  15.618   4.098  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.776  13.592   2.823  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       2.115  14.118   2.618  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.910  16.122   1.357  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.572  15.527   1.502  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       3.949  13.467   0.278  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.283  14.059   0.142  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       3.556  14.465  -1.851  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.128  15.902  -1.163  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.681  15.337  -1.029  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.791  13.859   6.306  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.740  12.867   6.779  1.00  0.59           C  
ATOM   2123  C   ALA A 127       5.049  11.911   7.746  1.00  0.59           C  
ATOM   2124  O   ALA A 127       5.293  10.701   7.703  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.906  13.533   7.466  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.950  14.858   6.498  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       6.098  12.298   5.924  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       7.606  12.784   7.807  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       7.404  14.215   6.776  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       6.527  14.087   8.311  1.00  0.59           H  
ATOM   2131  N   GLU A 128       4.150  12.445   8.590  1.00  0.57           N  
ATOM   2132  CA  GLU A 128       3.416  11.602   9.517  1.00  0.57           C  
ATOM   2133  C   GLU A 128       2.516  10.645   8.775  1.00  0.57           C  
ATOM   2134  O   GLU A 128       2.514   9.447   9.074  1.00  0.57           O  
ATOM   2135  CB  GLU A 128       2.611  12.415  10.546  1.00  0.57           C  
ATOM   2136  CG  GLU A 128       1.860  11.511  11.572  1.00  0.57           C  
ATOM   2137  CD  GLU A 128       1.184  12.240  12.765  1.00  0.57           C  
ATOM   2138  OE1 GLU A 128       1.342  13.440  12.919  1.00  0.57           O  
ATOM   2139  OE2 GLU A 128       0.501  11.563  13.516  1.00  0.57           O  
ATOM   2140  H   GLU A 128       4.011  13.455   8.606  1.00  0.57           H  
ATOM   2141  HA  GLU A 128       4.124  10.996  10.054  1.00  0.57           H  
ATOM   2142 1HB  GLU A 128       3.276  13.092  11.084  1.00  0.57           H  
ATOM   2143 2HB  GLU A 128       1.874  13.027  10.024  1.00  0.57           H  
ATOM   2144 1HG  GLU A 128       1.092  10.962  11.027  1.00  0.57           H  
ATOM   2145 2HG  GLU A 128       2.565  10.780  11.957  1.00  0.57           H  
ATOM   2146  N   GLU A 129       1.773  11.128   7.775  1.00  0.56           N  
ATOM   2147  CA  GLU A 129       0.940  10.185   7.049  1.00  0.56           C  
ATOM   2148  C   GLU A 129       1.804   9.138   6.349  1.00  0.56           C  
ATOM   2149  O   GLU A 129       1.479   7.952   6.369  1.00  0.56           O  
ATOM   2150  CB  GLU A 129       0.040  10.883   6.016  1.00  0.56           C  
ATOM   2151  CG  GLU A 129      -1.116  11.705   6.595  1.00  0.56           C  
ATOM   2152  CD  GLU A 129      -2.014  12.314   5.516  1.00  0.56           C  
ATOM   2153  OE1 GLU A 129      -1.698  12.183   4.351  1.00  0.56           O  
ATOM   2154  OE2 GLU A 129      -3.021  12.892   5.864  1.00  0.56           O  
ATOM   2155  H   GLU A 129       1.770  12.124   7.545  1.00  0.56           H  
ATOM   2156  HA  GLU A 129       0.300   9.673   7.766  1.00  0.56           H  
ATOM   2157 1HB  GLU A 129       0.653  11.561   5.416  1.00  0.56           H  
ATOM   2158 2HB  GLU A 129      -0.379  10.139   5.341  1.00  0.56           H  
ATOM   2159 1HG  GLU A 129      -1.718  11.063   7.236  1.00  0.56           H  
ATOM   2160 2HG  GLU A 129      -0.702  12.501   7.212  1.00  0.56           H  
ATOM   2161  N   ALA A 130       2.937   9.551   5.772  1.00  0.55           N  
ATOM   2162  CA  ALA A 130       3.797   8.598   5.080  1.00  0.55           C  
ATOM   2163  C   ALA A 130       4.321   7.525   6.032  1.00  0.55           C  
ATOM   2164  O   ALA A 130       4.322   6.335   5.696  1.00  0.55           O  
ATOM   2165  CB  ALA A 130       4.952   9.329   4.436  1.00  0.55           C  
ATOM   2166  H   ALA A 130       3.180  10.541   5.778  1.00  0.55           H  
ATOM   2167  HA  ALA A 130       3.207   8.110   4.305  1.00  0.55           H  
ATOM   2168 1HB  ALA A 130       5.574   8.625   3.892  1.00  0.55           H  
ATOM   2169 2HB  ALA A 130       4.565  10.077   3.746  1.00  0.55           H  
ATOM   2170 3HB  ALA A 130       5.545   9.820   5.204  1.00  0.55           H  
ATOM   2171  N   LEU A 131       4.706   7.927   7.246  1.00  0.55           N  
ATOM   2172  CA  LEU A 131       5.204   6.964   8.212  1.00  0.55           C  
ATOM   2173  C   LEU A 131       4.097   6.049   8.664  1.00  0.55           C  
ATOM   2174  O   LEU A 131       4.300   4.836   8.763  1.00  0.55           O  
ATOM   2175  CB  LEU A 131       5.847   7.631   9.416  1.00  0.55           C  
ATOM   2176  CG  LEU A 131       6.409   6.618  10.422  1.00  0.55           C  
ATOM   2177  CD1 LEU A 131       7.460   5.739   9.744  1.00  0.55           C  
ATOM   2178  CD2 LEU A 131       7.016   7.313  11.568  1.00  0.55           C  
ATOM   2179  H   LEU A 131       4.692   8.920   7.483  1.00  0.55           H  
ATOM   2180  HA  LEU A 131       5.953   6.345   7.736  1.00  0.55           H  
ATOM   2181 1HB  LEU A 131       6.656   8.274   9.073  1.00  0.55           H  
ATOM   2182 2HB  LEU A 131       5.096   8.248   9.919  1.00  0.55           H  
ATOM   2183  HG  LEU A 131       5.604   5.989  10.765  1.00  0.55           H  
ATOM   2184 1HD1 LEU A 131       7.839   5.019  10.463  1.00  0.55           H  
ATOM   2185 2HD1 LEU A 131       7.013   5.212   8.902  1.00  0.55           H  
ATOM   2186 3HD1 LEU A 131       8.279   6.361   9.390  1.00  0.55           H  
ATOM   2187 1HD2 LEU A 131       7.379   6.557  12.249  1.00  0.55           H  
ATOM   2188 2HD2 LEU A 131       7.837   7.937  11.226  1.00  0.55           H  
ATOM   2189 3HD2 LEU A 131       6.289   7.924  12.060  1.00  0.55           H  
ATOM   2190  N   ARG A 132       2.919   6.606   8.950  1.00  0.55           N  
ATOM   2191  CA  ARG A 132       1.833   5.752   9.374  1.00  0.55           C  
ATOM   2192  C   ARG A 132       1.495   4.750   8.285  1.00  0.55           C  
ATOM   2193  O   ARG A 132       1.296   3.576   8.582  1.00  0.55           O  
ATOM   2194  CB  ARG A 132       0.603   6.560   9.772  1.00  0.55           C  
ATOM   2195  CG  ARG A 132       0.760   7.272  11.112  1.00  0.55           C  
ATOM   2196  CD  ARG A 132      -0.457   7.993  11.537  1.00  0.55           C  
ATOM   2197  NE  ARG A 132      -0.257   8.693  12.808  1.00  0.55           N  
ATOM   2198  CZ  ARG A 132      -0.340   8.146  14.041  1.00  0.55           C  
ATOM   2199  NH1 ARG A 132      -0.611   6.868  14.241  1.00  0.55           N  
ATOM   2200  NH2 ARG A 132      -0.132   8.934  15.059  1.00  0.55           N  
ATOM   2201  H   ARG A 132       2.781   7.614   8.869  1.00  0.55           H  
ATOM   2202  HA  ARG A 132       2.159   5.201  10.256  1.00  0.55           H  
ATOM   2203 1HB  ARG A 132       0.413   7.320   9.011  1.00  0.55           H  
ATOM   2204 2HB  ARG A 132      -0.271   5.910   9.821  1.00  0.55           H  
ATOM   2205 1HG  ARG A 132       0.968   6.525  11.864  1.00  0.55           H  
ATOM   2206 2HG  ARG A 132       1.588   7.985  11.059  1.00  0.55           H  
ATOM   2207 1HD  ARG A 132      -0.714   8.735  10.778  1.00  0.55           H  
ATOM   2208 2HD  ARG A 132      -1.280   7.291  11.656  1.00  0.55           H  
ATOM   2209  HE  ARG A 132      -0.030   9.698  12.788  1.00  0.55           H  
ATOM   2210 1HH1 ARG A 132      -0.771   6.253  13.461  1.00  0.55           H  
ATOM   2211 2HH1 ARG A 132      -0.653   6.506  15.218  1.00  0.55           H  
ATOM   2212 1HH2 ARG A 132       0.082   9.920  14.863  1.00  0.55           H  
ATOM   2213 2HH2 ARG A 132      -0.179   8.566  16.006  1.00  0.55           H  
ATOM   2214  N   LYS A 133       1.516   5.169   7.016  1.00  0.55           N  
ATOM   2215  CA  LYS A 133       1.220   4.224   5.950  1.00  0.55           C  
ATOM   2216  C   LYS A 133       2.277   3.133   5.900  1.00  0.55           C  
ATOM   2217  O   LYS A 133       1.952   1.958   5.712  1.00  0.55           O  
ATOM   2218  CB  LYS A 133       1.158   4.929   4.594  1.00  0.55           C  
ATOM   2219  CG  LYS A 133      -0.041   5.825   4.390  1.00  0.55           C  
ATOM   2220  CD  LYS A 133       0.054   6.506   3.051  1.00  0.55           C  
ATOM   2221  CE  LYS A 133      -1.075   7.491   2.829  1.00  0.55           C  
ATOM   2222  NZ  LYS A 133      -0.951   8.151   1.501  1.00  0.55           N  
ATOM   2223  H   LYS A 133       1.690   6.149   6.796  1.00  0.55           H  
ATOM   2224  HA  LYS A 133       0.256   3.759   6.154  1.00  0.55           H  
ATOM   2225 1HB  LYS A 133       2.053   5.544   4.469  1.00  0.55           H  
ATOM   2226 2HB  LYS A 133       1.159   4.189   3.797  1.00  0.55           H  
ATOM   2227 1HG  LYS A 133      -0.949   5.223   4.421  1.00  0.55           H  
ATOM   2228 2HG  LYS A 133      -0.098   6.566   5.174  1.00  0.55           H  
ATOM   2229 1HD  LYS A 133       1.003   7.049   2.991  1.00  0.55           H  
ATOM   2230 2HD  LYS A 133       0.040   5.763   2.254  1.00  0.55           H  
ATOM   2231 1HE  LYS A 133      -2.030   6.975   2.885  1.00  0.55           H  
ATOM   2232 2HE  LYS A 133      -1.037   8.256   3.608  1.00  0.55           H  
ATOM   2233 1HZ  LYS A 133      -1.693   8.812   1.366  1.00  0.55           H  
ATOM   2234 2HZ  LYS A 133      -0.044   8.637   1.439  1.00  0.55           H  
ATOM   2235 3HZ  LYS A 133      -0.976   7.459   0.769  1.00  0.55           H  
ATOM   2236  N   ALA A 134       3.551   3.497   6.088  1.00  0.56           N  
ATOM   2237  CA  ALA A 134       4.603   2.493   6.054  1.00  0.56           C  
ATOM   2238  C   ALA A 134       4.389   1.472   7.147  1.00  0.56           C  
ATOM   2239  O   ALA A 134       4.472   0.266   6.912  1.00  0.56           O  
ATOM   2240  CB  ALA A 134       5.946   3.146   6.216  1.00  0.56           C  
ATOM   2241  H   ALA A 134       3.790   4.482   6.222  1.00  0.56           H  
ATOM   2242  HA  ALA A 134       4.567   1.976   5.100  1.00  0.56           H  
ATOM   2243 1HB  ALA A 134       6.709   2.388   6.175  1.00  0.56           H  
ATOM   2244 2HB  ALA A 134       6.101   3.849   5.434  1.00  0.56           H  
ATOM   2245 3HB  ALA A 134       5.981   3.661   7.168  1.00  0.56           H  
ATOM   2246  N   LEU A 135       4.051   1.953   8.335  1.00  0.57           N  
ATOM   2247  CA  LEU A 135       3.802   1.070   9.451  1.00  0.57           C  
ATOM   2248  C   LEU A 135       2.568   0.214   9.235  1.00  0.57           C  
ATOM   2249  O   LEU A 135       2.584  -0.976   9.553  1.00  0.57           O  
ATOM   2250  CB  LEU A 135       3.734   1.902  10.715  1.00  0.57           C  
ATOM   2251  CG  LEU A 135       5.124   2.445  11.190  1.00  0.57           C  
ATOM   2252  CD1 LEU A 135       4.969   3.521  12.243  1.00  0.57           C  
ATOM   2253  CD2 LEU A 135       5.908   1.243  11.799  1.00  0.57           C  
ATOM   2254  H   LEU A 135       3.987   2.964   8.468  1.00  0.57           H  
ATOM   2255  HA  LEU A 135       4.654   0.404   9.547  1.00  0.57           H  
ATOM   2256 1HB  LEU A 135       3.075   2.753  10.540  1.00  0.57           H  
ATOM   2257 2HB  LEU A 135       3.315   1.287  11.488  1.00  0.57           H  
ATOM   2258  HG  LEU A 135       5.658   2.877  10.343  1.00  0.57           H  
ATOM   2259 1HD1 LEU A 135       5.951   3.876  12.553  1.00  0.57           H  
ATOM   2260 2HD1 LEU A 135       4.404   4.344  11.818  1.00  0.57           H  
ATOM   2261 3HD1 LEU A 135       4.454   3.145  13.091  1.00  0.57           H  
ATOM   2262 1HD2 LEU A 135       6.873   1.557  12.163  1.00  0.57           H  
ATOM   2263 2HD2 LEU A 135       5.344   0.838  12.634  1.00  0.57           H  
ATOM   2264 3HD2 LEU A 135       6.035   0.472  11.045  1.00  0.57           H  
ATOM   2265  N   GLU A 136       1.504   0.780   8.660  1.00  0.58           N  
ATOM   2266  CA  GLU A 136       0.321  -0.021   8.386  1.00  0.58           C  
ATOM   2267  C   GLU A 136       0.654  -1.102   7.371  1.00  0.58           C  
ATOM   2268  O   GLU A 136       0.192  -2.233   7.490  1.00  0.58           O  
ATOM   2269  CB  GLU A 136      -0.860   0.827   7.891  1.00  0.58           C  
ATOM   2270  CG  GLU A 136      -1.510   1.724   8.964  1.00  0.58           C  
ATOM   2271  CD  GLU A 136      -2.677   2.546   8.438  1.00  0.58           C  
ATOM   2272  OE1 GLU A 136      -2.950   2.485   7.258  1.00  0.58           O  
ATOM   2273  OE2 GLU A 136      -3.294   3.231   9.222  1.00  0.58           O  
ATOM   2274  H   GLU A 136       1.513   1.771   8.426  1.00  0.58           H  
ATOM   2275  HA  GLU A 136       0.015  -0.507   9.310  1.00  0.58           H  
ATOM   2276 1HB  GLU A 136      -0.516   1.476   7.084  1.00  0.58           H  
ATOM   2277 2HB  GLU A 136      -1.629   0.175   7.481  1.00  0.58           H  
ATOM   2278 1HG  GLU A 136      -1.866   1.090   9.774  1.00  0.58           H  
ATOM   2279 2HG  GLU A 136      -0.758   2.390   9.373  1.00  0.58           H  
ATOM   2280  N   ASP A 137       1.496  -0.782   6.380  1.00  0.59           N  
ATOM   2281  CA  ASP A 137       1.850  -1.768   5.369  1.00  0.59           C  
ATOM   2282  C   ASP A 137       2.635  -2.914   6.028  1.00  0.59           C  
ATOM   2283  O   ASP A 137       2.415  -4.089   5.713  1.00  0.59           O  
ATOM   2284  CB  ASP A 137       2.667  -1.097   4.250  1.00  0.59           C  
ATOM   2285  CG  ASP A 137       2.799  -1.916   2.954  1.00  0.59           C  
ATOM   2286  OD1 ASP A 137       1.796  -2.124   2.281  1.00  0.59           O  
ATOM   2287  OD2 ASP A 137       3.892  -2.331   2.615  1.00  0.59           O  
ATOM   2288  H   ASP A 137       1.854   0.170   6.304  1.00  0.59           H  
ATOM   2289  HA  ASP A 137       0.935  -2.175   4.941  1.00  0.59           H  
ATOM   2290 1HB  ASP A 137       2.215  -0.131   4.015  1.00  0.59           H  
ATOM   2291 2HB  ASP A 137       3.670  -0.882   4.631  1.00  0.59           H  
ATOM   2292  N   ILE A 138       3.495  -2.582   7.002  1.00  0.60           N  
ATOM   2293  CA  ILE A 138       4.259  -3.601   7.720  1.00  0.60           C  
ATOM   2294  C   ILE A 138       3.318  -4.483   8.533  1.00  0.60           C  
ATOM   2295  O   ILE A 138       3.420  -5.712   8.496  1.00  0.60           O  
ATOM   2296  CB  ILE A 138       5.319  -2.970   8.646  1.00  0.60           C  
ATOM   2297  CG1 ILE A 138       6.410  -2.281   7.785  1.00  0.60           C  
ATOM   2298  CG2 ILE A 138       5.931  -4.037   9.549  1.00  0.60           C  
ATOM   2299  CD1 ILE A 138       7.383  -1.380   8.569  1.00  0.60           C  
ATOM   2300  H   ILE A 138       3.655  -1.594   7.207  1.00  0.60           H  
ATOM   2301  HA  ILE A 138       4.771  -4.226   6.992  1.00  0.60           H  
ATOM   2302  HB  ILE A 138       4.852  -2.202   9.259  1.00  0.60           H  
ATOM   2303 1HG1 ILE A 138       6.963  -3.048   7.278  1.00  0.60           H  
ATOM   2304 2HG1 ILE A 138       5.921  -1.675   7.032  1.00  0.60           H  
ATOM   2305 1HG2 ILE A 138       6.674  -3.582  10.202  1.00  0.60           H  
ATOM   2306 2HG2 ILE A 138       5.148  -4.493  10.152  1.00  0.60           H  
ATOM   2307 3HG2 ILE A 138       6.401  -4.794   8.938  1.00  0.60           H  
ATOM   2308 1HD1 ILE A 138       8.109  -0.945   7.881  1.00  0.60           H  
ATOM   2309 2HD1 ILE A 138       6.829  -0.585   9.054  1.00  0.60           H  
ATOM   2310 3HD1 ILE A 138       7.908  -1.967   9.320  1.00  0.60           H  
ATOM   2311  N   ILE A 139       2.378  -3.856   9.235  1.00  0.60           N  
ATOM   2312  CA  ILE A 139       1.412  -4.575  10.050  1.00  0.60           C  
ATOM   2313  C   ILE A 139       0.555  -5.488   9.200  1.00  0.60           C  
ATOM   2314  O   ILE A 139       0.347  -6.639   9.570  1.00  0.60           O  
ATOM   2315  CB  ILE A 139       0.545  -3.589  10.837  1.00  0.60           C  
ATOM   2316  CG1 ILE A 139       1.443  -2.920  11.876  1.00  0.60           C  
ATOM   2317  CG2 ILE A 139      -0.642  -4.289  11.493  1.00  0.60           C  
ATOM   2318  CD1 ILE A 139       0.852  -1.735  12.513  1.00  0.60           C  
ATOM   2319  H   ILE A 139       2.350  -2.836   9.221  1.00  0.60           H  
ATOM   2320  HA  ILE A 139       1.955  -5.188  10.764  1.00  0.60           H  
ATOM   2321  HB  ILE A 139       0.183  -2.817  10.162  1.00  0.60           H  
ATOM   2322 1HG1 ILE A 139       1.661  -3.643  12.647  1.00  0.60           H  
ATOM   2323 2HG1 ILE A 139       2.379  -2.630  11.402  1.00  0.60           H  
ATOM   2324 1HG2 ILE A 139      -1.231  -3.563  12.044  1.00  0.60           H  
ATOM   2325 2HG2 ILE A 139      -1.269  -4.759  10.730  1.00  0.60           H  
ATOM   2326 3HG2 ILE A 139      -0.279  -5.039  12.171  1.00  0.60           H  
ATOM   2327 1HD1 ILE A 139       1.547  -1.338  13.238  1.00  0.60           H  
ATOM   2328 2HD1 ILE A 139       0.639  -0.979  11.758  1.00  0.60           H  
ATOM   2329 3HD1 ILE A 139      -0.047  -2.027  12.996  1.00  0.60           H  
ATOM   2330  N   LYS A 140       0.072  -4.997   8.056  1.00  0.60           N  
ATOM   2331  CA  LYS A 140      -0.743  -5.820   7.172  1.00  0.60           C  
ATOM   2332  C   LYS A 140       0.049  -7.028   6.673  1.00  0.60           C  
ATOM   2333  O   LYS A 140      -0.495  -8.130   6.586  1.00  0.60           O  
ATOM   2334  CB  LYS A 140      -1.276  -4.983   6.008  1.00  0.60           C  
ATOM   2335  CG  LYS A 140      -2.362  -3.978   6.422  1.00  0.60           C  
ATOM   2336  CD  LYS A 140      -2.815  -3.121   5.250  1.00  0.60           C  
ATOM   2337  CE  LYS A 140      -3.863  -2.102   5.687  1.00  0.60           C  
ATOM   2338  NZ  LYS A 140      -4.291  -1.225   4.560  1.00  0.60           N  
ATOM   2339  H   LYS A 140       0.262  -4.030   7.802  1.00  0.60           H  
ATOM   2340  HA  LYS A 140      -1.597  -6.190   7.742  1.00  0.60           H  
ATOM   2341 1HB  LYS A 140      -0.450  -4.420   5.564  1.00  0.60           H  
ATOM   2342 2HB  LYS A 140      -1.684  -5.637   5.241  1.00  0.60           H  
ATOM   2343 1HG  LYS A 140      -3.221  -4.529   6.813  1.00  0.60           H  
ATOM   2344 2HG  LYS A 140      -1.986  -3.338   7.213  1.00  0.60           H  
ATOM   2345 1HD  LYS A 140      -1.950  -2.590   4.843  1.00  0.60           H  
ATOM   2346 2HD  LYS A 140      -3.233  -3.755   4.471  1.00  0.60           H  
ATOM   2347 1HE  LYS A 140      -4.732  -2.630   6.075  1.00  0.60           H  
ATOM   2348 2HE  LYS A 140      -3.443  -1.478   6.479  1.00  0.60           H  
ATOM   2349 1HZ  LYS A 140      -4.981  -0.564   4.892  1.00  0.60           H  
ATOM   2350 2HZ  LYS A 140      -3.490  -0.722   4.206  1.00  0.60           H  
ATOM   2351 3HZ  LYS A 140      -4.691  -1.788   3.823  1.00  0.60           H  
ATOM   2352  N   LYS A 141       1.347  -6.851   6.389  1.00  0.60           N  
ATOM   2353  CA  LYS A 141       2.163  -7.989   5.973  1.00  0.60           C  
ATOM   2354  C   LYS A 141       2.284  -8.982   7.131  1.00  0.60           C  
ATOM   2355  O   LYS A 141       2.176 -10.195   6.935  1.00  0.60           O  
ATOM   2356  CB  LYS A 141       3.537  -7.520   5.496  1.00  0.60           C  
ATOM   2357  CG  LYS A 141       3.547  -6.813   4.140  1.00  0.60           C  
ATOM   2358  CD  LYS A 141       4.960  -6.359   3.754  1.00  0.60           C  
ATOM   2359  CE  LYS A 141       5.016  -5.908   2.298  1.00  0.60           C  
ATOM   2360  NZ  LYS A 141       4.216  -4.676   2.060  1.00  0.60           N  
ATOM   2361  H   LYS A 141       1.765  -5.919   6.433  1.00  0.60           H  
ATOM   2362  HA  LYS A 141       1.666  -8.494   5.144  1.00  0.60           H  
ATOM   2363 1HB  LYS A 141       3.948  -6.827   6.224  1.00  0.60           H  
ATOM   2364 2HB  LYS A 141       4.210  -8.377   5.425  1.00  0.60           H  
ATOM   2365 1HG  LYS A 141       3.193  -7.512   3.378  1.00  0.60           H  
ATOM   2366 2HG  LYS A 141       2.882  -5.956   4.158  1.00  0.60           H  
ATOM   2367 1HD  LYS A 141       5.259  -5.529   4.395  1.00  0.60           H  
ATOM   2368 2HD  LYS A 141       5.659  -7.184   3.896  1.00  0.60           H  
ATOM   2369 1HE  LYS A 141       6.052  -5.717   2.016  1.00  0.60           H  
ATOM   2370 2HE  LYS A 141       4.625  -6.711   1.674  1.00  0.60           H  
ATOM   2371 1HZ  LYS A 141       4.261  -4.397   1.103  1.00  0.60           H  
ATOM   2372 2HZ  LYS A 141       3.251  -4.820   2.308  1.00  0.60           H  
ATOM   2373 3HZ  LYS A 141       4.572  -3.895   2.626  1.00  0.60           H  
ATOM   2374  N   ILE A 142       2.429  -8.475   8.356  1.00  0.60           N  
ATOM   2375  CA  ILE A 142       2.509  -9.362   9.508  1.00  0.60           C  
ATOM   2376  C   ILE A 142       1.188 -10.121   9.656  1.00  0.60           C  
ATOM   2377  O   ILE A 142       1.197 -11.327   9.912  1.00  0.60           O  
ATOM   2378  CB  ILE A 142       2.853  -8.618  10.807  1.00  0.60           C  
ATOM   2379  CG1 ILE A 142       4.285  -8.065  10.747  1.00  0.60           C  
ATOM   2380  CG2 ILE A 142       2.741  -9.582  11.955  1.00  0.60           C  
ATOM   2381  CD1 ILE A 142       4.618  -7.086  11.860  1.00  0.60           C  
ATOM   2382  H   ILE A 142       2.524  -7.466   8.480  1.00  0.60           H  
ATOM   2383  HA  ILE A 142       3.298 -10.089   9.329  1.00  0.60           H  
ATOM   2384  HB  ILE A 142       2.172  -7.789  10.944  1.00  0.60           H  
ATOM   2385 1HG1 ILE A 142       4.984  -8.900  10.798  1.00  0.60           H  
ATOM   2386 2HG1 ILE A 142       4.422  -7.561   9.798  1.00  0.60           H  
ATOM   2387 1HG2 ILE A 142       2.974  -9.072  12.887  1.00  0.60           H  
ATOM   2388 2HG2 ILE A 142       1.733  -9.972  11.991  1.00  0.60           H  
ATOM   2389 3HG2 ILE A 142       3.435 -10.404  11.808  1.00  0.60           H  
ATOM   2390 1HD1 ILE A 142       5.645  -6.739  11.748  1.00  0.60           H  
ATOM   2391 2HD1 ILE A 142       3.942  -6.234  11.811  1.00  0.60           H  
ATOM   2392 3HD1 ILE A 142       4.508  -7.581  12.817  1.00  0.60           H  
ATOM   2393  N   GLU A 143       0.047  -9.423   9.491  1.00  0.59           N  
ATOM   2394  CA  GLU A 143      -1.252 -10.087   9.587  1.00  0.59           C  
ATOM   2395  C   GLU A 143      -1.389 -11.180   8.535  1.00  0.59           C  
ATOM   2396  O   GLU A 143      -1.863 -12.271   8.850  1.00  0.59           O  
ATOM   2397  CB  GLU A 143      -2.424  -9.105   9.393  1.00  0.59           C  
ATOM   2398  CG  GLU A 143      -2.670  -8.157  10.507  1.00  0.59           C  
ATOM   2399  CD  GLU A 143      -3.850  -7.206  10.276  1.00  0.59           C  
ATOM   2400  OE1 GLU A 143      -4.419  -7.237   9.210  1.00  0.59           O  
ATOM   2401  OE2 GLU A 143      -4.187  -6.465  11.180  1.00  0.59           O  
ATOM   2402  H   GLU A 143       0.097  -8.424   9.304  1.00  0.59           H  
ATOM   2403  HA  GLU A 143      -1.332 -10.540  10.575  1.00  0.59           H  
ATOM   2404 1HB  GLU A 143      -2.227  -8.502   8.513  1.00  0.59           H  
ATOM   2405 2HB  GLU A 143      -3.331  -9.652   9.196  1.00  0.59           H  
ATOM   2406 1HG  GLU A 143      -2.849  -8.739  11.410  1.00  0.59           H  
ATOM   2407 2HG  GLU A 143      -1.766  -7.576  10.638  1.00  0.59           H  
ATOM   2408  N   GLU A 144      -0.929 -10.921   7.302  1.00  0.59           N  
ATOM   2409  CA  GLU A 144      -1.002 -11.941   6.257  1.00  0.59           C  
ATOM   2410  C   GLU A 144      -0.213 -13.173   6.671  1.00  0.59           C  
ATOM   2411  O   GLU A 144      -0.661 -14.310   6.490  1.00  0.59           O  
ATOM   2412  CB  GLU A 144      -0.480 -11.416   4.912  1.00  0.59           C  
ATOM   2413  CG  GLU A 144      -0.537 -12.467   3.788  1.00  0.59           C  
ATOM   2414  CD  GLU A 144      -0.118 -11.969   2.412  1.00  0.59           C  
ATOM   2415  OE1 GLU A 144      -0.007 -10.785   2.215  1.00  0.59           O  
ATOM   2416  OE2 GLU A 144       0.115 -12.808   1.561  1.00  0.59           O  
ATOM   2417  H   GLU A 144      -0.563  -9.993   7.085  1.00  0.59           H  
ATOM   2418  HA  GLU A 144      -2.046 -12.233   6.132  1.00  0.59           H  
ATOM   2419 1HB  GLU A 144      -1.062 -10.545   4.609  1.00  0.59           H  
ATOM   2420 2HB  GLU A 144       0.556 -11.094   5.025  1.00  0.59           H  
ATOM   2421 1HG  GLU A 144       0.122 -13.286   4.075  1.00  0.59           H  
ATOM   2422 2HG  GLU A 144      -1.551 -12.862   3.733  1.00  0.59           H  
ATOM   2423  N   ILE A 145       0.962 -12.950   7.248  1.00  0.60           N  
ATOM   2424  CA  ILE A 145       1.780 -14.062   7.677  1.00  0.60           C  
ATOM   2425  C   ILE A 145       1.059 -14.804   8.795  1.00  0.60           C  
ATOM   2426  O   ILE A 145       0.985 -16.032   8.774  1.00  0.60           O  
ATOM   2427  CB  ILE A 145       3.158 -13.601   8.141  1.00  0.60           C  
ATOM   2428  CG1 ILE A 145       3.958 -13.024   6.953  1.00  0.60           C  
ATOM   2429  CG2 ILE A 145       3.887 -14.835   8.701  1.00  0.60           C  
ATOM   2430  CD1 ILE A 145       5.195 -12.231   7.376  1.00  0.60           C  
ATOM   2431  H   ILE A 145       1.299 -11.990   7.358  1.00  0.60           H  
ATOM   2432  HA  ILE A 145       1.912 -14.741   6.839  1.00  0.60           H  
ATOM   2433  HB  ILE A 145       3.071 -12.825   8.901  1.00  0.60           H  
ATOM   2434 1HG1 ILE A 145       4.283 -13.848   6.322  1.00  0.60           H  
ATOM   2435 2HG1 ILE A 145       3.311 -12.372   6.365  1.00  0.60           H  
ATOM   2436 1HG2 ILE A 145       4.873 -14.574   9.015  1.00  0.60           H  
ATOM   2437 2HG2 ILE A 145       3.326 -15.228   9.543  1.00  0.60           H  
ATOM   2438 3HG2 ILE A 145       3.959 -15.596   7.926  1.00  0.60           H  
ATOM   2439 1HD1 ILE A 145       5.721 -11.862   6.492  1.00  0.60           H  
ATOM   2440 2HD1 ILE A 145       4.886 -11.388   7.991  1.00  0.60           H  
ATOM   2441 3HD1 ILE A 145       5.842 -12.859   7.945  1.00  0.60           H  
ATOM   2442  N   PHE A 146       0.492 -14.069   9.756  1.00  0.62           N  
ATOM   2443  CA  PHE A 146      -0.209 -14.717  10.854  1.00  0.62           C  
ATOM   2444  C   PHE A 146      -1.338 -15.596  10.314  1.00  0.62           C  
ATOM   2445  O   PHE A 146      -1.536 -16.720  10.794  1.00  0.62           O  
ATOM   2446  CB  PHE A 146      -0.818 -13.694  11.822  1.00  0.62           C  
ATOM   2447  CG  PHE A 146       0.130 -12.959  12.732  1.00  0.62           C  
ATOM   2448  CD1 PHE A 146       1.450 -13.322  12.860  1.00  0.62           C  
ATOM   2449  CD2 PHE A 146      -0.341 -11.913  13.517  1.00  0.62           C  
ATOM   2450  CE1 PHE A 146       2.278 -12.649  13.753  1.00  0.62           C  
ATOM   2451  CE2 PHE A 146       0.487 -11.260  14.405  1.00  0.62           C  
ATOM   2452  CZ  PHE A 146       1.796 -11.629  14.523  1.00  0.62           C  
ATOM   2453  H   PHE A 146       0.576 -13.054   9.733  1.00  0.62           H  
ATOM   2454  HA  PHE A 146       0.495 -15.344  11.397  1.00  0.62           H  
ATOM   2455 1HB  PHE A 146      -1.348 -12.954  11.239  1.00  0.62           H  
ATOM   2456 2HB  PHE A 146      -1.560 -14.192  12.440  1.00  0.62           H  
ATOM   2457  HD1 PHE A 146       1.843 -14.143  12.262  1.00  0.62           H  
ATOM   2458  HD2 PHE A 146      -1.383 -11.617  13.433  1.00  0.62           H  
ATOM   2459  HE1 PHE A 146       3.305 -12.942  13.853  1.00  0.62           H  
ATOM   2460  HE2 PHE A 146       0.107 -10.460  15.015  1.00  0.62           H  
ATOM   2461  HZ  PHE A 146       2.447 -11.115  15.228  1.00  0.62           H  
ATOM   2462  N   GLU A 147      -2.068 -15.116   9.293  1.00  0.64           N  
ATOM   2463  CA  GLU A 147      -3.145 -15.928   8.730  1.00  0.64           C  
ATOM   2464  C   GLU A 147      -2.577 -17.218   8.129  1.00  0.64           C  
ATOM   2465  O   GLU A 147      -3.117 -18.306   8.338  1.00  0.64           O  
ATOM   2466  CB  GLU A 147      -3.908 -15.166   7.628  1.00  0.64           C  
ATOM   2467  CG  GLU A 147      -4.767 -13.989   8.094  1.00  0.64           C  
ATOM   2468  CD  GLU A 147      -5.445 -13.247   6.934  1.00  0.64           C  
ATOM   2469  OE1 GLU A 147      -5.216 -13.612   5.804  1.00  0.64           O  
ATOM   2470  OE2 GLU A 147      -6.184 -12.304   7.187  1.00  0.64           O  
ATOM   2471  H   GLU A 147      -1.887 -14.177   8.935  1.00  0.64           H  
ATOM   2472  HA  GLU A 147      -3.838 -16.190   9.532  1.00  0.64           H  
ATOM   2473 1HB  GLU A 147      -3.191 -14.776   6.905  1.00  0.64           H  
ATOM   2474 2HB  GLU A 147      -4.556 -15.860   7.095  1.00  0.64           H  
ATOM   2475 1HG  GLU A 147      -5.527 -14.353   8.784  1.00  0.64           H  
ATOM   2476 2HG  GLU A 147      -4.129 -13.308   8.631  1.00  0.64           H  
ATOM   2477  N   LYS A 148      -1.434 -17.113   7.443  1.00  0.69           N  
ATOM   2478  CA  LYS A 148      -0.786 -18.273   6.826  1.00  0.69           C  
ATOM   2479  C   LYS A 148      -0.285 -19.276   7.863  1.00  0.69           C  
ATOM   2480  O   LYS A 148      -0.207 -20.477   7.595  1.00  0.69           O  
ATOM   2481  CB  LYS A 148       0.333 -17.821   5.892  1.00  0.69           C  
ATOM   2482  CG  LYS A 148      -0.204 -17.145   4.622  1.00  0.69           C  
ATOM   2483  CD  LYS A 148       0.898 -16.655   3.699  1.00  0.69           C  
ATOM   2484  CE  LYS A 148       0.296 -16.045   2.429  1.00  0.69           C  
ATOM   2485  NZ  LYS A 148       1.335 -15.493   1.516  1.00  0.69           N  
ATOM   2486  H   LYS A 148      -1.027 -16.185   7.302  1.00  0.69           H  
ATOM   2487  HA  LYS A 148      -1.530 -18.785   6.216  1.00  0.69           H  
ATOM   2488 1HB  LYS A 148       0.975 -17.111   6.411  1.00  0.69           H  
ATOM   2489 2HB  LYS A 148       0.942 -18.675   5.604  1.00  0.69           H  
ATOM   2490 1HG  LYS A 148      -0.833 -17.849   4.080  1.00  0.69           H  
ATOM   2491 2HG  LYS A 148      -0.819 -16.291   4.910  1.00  0.69           H  
ATOM   2492 1HD  LYS A 148       1.484 -15.890   4.216  1.00  0.69           H  
ATOM   2493 2HD  LYS A 148       1.554 -17.480   3.430  1.00  0.69           H  
ATOM   2494 1HE  LYS A 148      -0.262 -16.815   1.900  1.00  0.69           H  
ATOM   2495 2HE  LYS A 148      -0.387 -15.248   2.708  1.00  0.69           H  
ATOM   2496 1HZ  LYS A 148       0.885 -15.101   0.692  1.00  0.69           H  
ATOM   2497 2HZ  LYS A 148       1.851 -14.762   1.993  1.00  0.69           H  
ATOM   2498 3HZ  LYS A 148       1.967 -16.225   1.237  1.00  0.69           H  
ATOM   2499  N   LEU A 149      -0.008 -18.788   9.068  1.00  0.77           N  
ATOM   2500  CA  LEU A 149       0.444 -19.624  10.173  1.00  0.77           C  
ATOM   2501  C   LEU A 149      -0.732 -20.287  10.902  1.00  0.77           C  
ATOM   2502  O   LEU A 149      -0.532 -21.047  11.854  1.00  0.77           O  
ATOM   2503  CB  LEU A 149       1.248 -18.789  11.176  1.00  0.77           C  
ATOM   2504  CG  LEU A 149       2.562 -18.196  10.648  1.00  0.77           C  
ATOM   2505  CD1 LEU A 149       3.188 -17.287  11.705  1.00  0.77           C  
ATOM   2506  CD2 LEU A 149       3.476 -19.300  10.283  1.00  0.77           C  
ATOM   2507  H   LEU A 149      -0.059 -17.777   9.201  1.00  0.77           H  
ATOM   2508  HA  LEU A 149       1.085 -20.406   9.772  1.00  0.77           H  
ATOM   2509 1HB  LEU A 149       0.626 -17.964  11.514  1.00  0.77           H  
ATOM   2510 2HB  LEU A 149       1.483 -19.410  12.031  1.00  0.77           H  
ATOM   2511  HG  LEU A 149       2.367 -17.615   9.776  1.00  0.77           H  
ATOM   2512 1HD1 LEU A 149       4.114 -16.863  11.326  1.00  0.77           H  
ATOM   2513 2HD1 LEU A 149       2.502 -16.487  11.949  1.00  0.77           H  
ATOM   2514 3HD1 LEU A 149       3.393 -17.883  12.593  1.00  0.77           H  
ATOM   2515 1HD2 LEU A 149       4.382 -18.874   9.895  1.00  0.77           H  
ATOM   2516 2HD2 LEU A 149       3.693 -19.903  11.170  1.00  0.77           H  
ATOM   2517 3HD2 LEU A 149       3.007 -19.922   9.521  1.00  0.77           H  
ATOM   2518  N   GLY A 150      -1.964 -19.992  10.473  1.00  0.88           N  
ATOM   2519  CA  GLY A 150      -3.152 -20.549  11.096  1.00  0.88           C  
ATOM   2520  C   GLY A 150      -3.582 -19.805  12.357  1.00  0.88           C  
ATOM   2521  O   GLY A 150      -4.335 -20.348  13.169  1.00  0.88           O  
ATOM   2522  H   GLY A 150      -2.104 -19.367   9.681  1.00  0.88           H  
ATOM   2523 1HA  GLY A 150      -3.965 -20.524  10.371  1.00  0.88           H  
ATOM   2524 2HA  GLY A 150      -2.974 -21.596  11.333  1.00  0.88           H  
ATOM   2525  N   LYS A 151      -3.083 -18.584  12.554  1.00  1.03           N  
ATOM   2526  CA  LYS A 151      -3.439 -17.838  13.749  1.00  1.03           C  
ATOM   2527  C   LYS A 151      -4.599 -16.890  13.477  1.00  1.03           C  
ATOM   2528  O   LYS A 151      -4.879 -16.530  12.336  1.00  1.03           O  
ATOM   2529  CB  LYS A 151      -2.216 -17.135  14.334  1.00  1.03           C  
ATOM   2530  CG  LYS A 151      -1.078 -18.114  14.696  1.00  1.03           C  
ATOM   2531  CD  LYS A 151      -1.551 -19.140  15.732  1.00  1.03           C  
ATOM   2532  CE  LYS A 151      -0.413 -20.028  16.282  1.00  1.03           C  
ATOM   2533  NZ  LYS A 151       0.192 -20.935  15.247  1.00  1.03           N  
ATOM   2534  H   LYS A 151      -2.472 -18.150  11.861  1.00  1.03           H  
ATOM   2535  HA  LYS A 151      -3.779 -18.547  14.504  1.00  1.03           H  
ATOM   2536 1HB  LYS A 151      -1.818 -16.430  13.603  1.00  1.03           H  
ATOM   2537 2HB  LYS A 151      -2.492 -16.576  15.225  1.00  1.03           H  
ATOM   2538 1HG  LYS A 151      -0.721 -18.637  13.803  1.00  1.03           H  
ATOM   2539 2HG  LYS A 151      -0.264 -17.568  15.128  1.00  1.03           H  
ATOM   2540 1HD  LYS A 151      -2.016 -18.621  16.568  1.00  1.03           H  
ATOM   2541 2HD  LYS A 151      -2.298 -19.790  15.272  1.00  1.03           H  
ATOM   2542 1HE  LYS A 151       0.373 -19.395  16.688  1.00  1.03           H  
ATOM   2543 2HE  LYS A 151      -0.824 -20.642  17.084  1.00  1.03           H  
ATOM   2544 1HZ  LYS A 151       0.952 -21.484  15.669  1.00  1.03           H  
ATOM   2545 2HZ  LYS A 151      -0.494 -21.551  14.848  1.00  1.03           H  
ATOM   2546 3HZ  LYS A 151       0.638 -20.389  14.509  1.00  1.03           H  
ATOM   2547  N   LYS A 152      -5.278 -16.482  14.543  1.00  1.20           N  
ATOM   2548  CA  LYS A 152      -6.450 -15.618  14.431  1.00  1.20           C  
ATOM   2549  C   LYS A 152      -6.180 -14.120  14.405  1.00  1.20           C  
ATOM   2550  O   LYS A 152      -7.122 -13.338  14.320  1.00  1.20           O  
ATOM   2551  CB  LYS A 152      -7.409 -15.917  15.574  1.00  1.20           C  
ATOM   2552  CG  LYS A 152      -8.021 -17.314  15.527  1.00  1.20           C  
ATOM   2553  CD  LYS A 152      -8.988 -17.538  16.688  1.00  1.20           C  
ATOM   2554  CE  LYS A 152      -9.613 -18.927  16.635  1.00  1.20           C  
ATOM   2555  NZ  LYS A 152     -10.538 -19.160  17.778  1.00  1.20           N  
ATOM   2556  H   LYS A 152      -4.998 -16.810  15.457  1.00  1.20           H  
ATOM   2557  HA  LYS A 152      -6.952 -15.868  13.495  1.00  1.20           H  
ATOM   2558 1HB  LYS A 152      -6.889 -15.806  16.526  1.00  1.20           H  
ATOM   2559 2HB  LYS A 152      -8.225 -15.195  15.561  1.00  1.20           H  
ATOM   2560 1HG  LYS A 152      -8.559 -17.441  14.587  1.00  1.20           H  
ATOM   2561 2HG  LYS A 152      -7.228 -18.061  15.573  1.00  1.20           H  
ATOM   2562 1HD  LYS A 152      -8.453 -17.426  17.632  1.00  1.20           H  
ATOM   2563 2HD  LYS A 152      -9.781 -16.791  16.649  1.00  1.20           H  
ATOM   2564 1HE  LYS A 152     -10.167 -19.034  15.704  1.00  1.20           H  
ATOM   2565 2HE  LYS A 152      -8.821 -19.675  16.664  1.00  1.20           H  
ATOM   2566 1HZ  LYS A 152     -10.932 -20.088  17.710  1.00  1.20           H  
ATOM   2567 2HZ  LYS A 152     -10.030 -19.072  18.647  1.00  1.20           H  
ATOM   2568 3HZ  LYS A 152     -11.282 -18.477  17.754  1.00  1.20           H  
ATOM   2569  N   LYS A 153      -4.912 -13.713  14.533  1.00  1.37           N  
ATOM   2570  CA  LYS A 153      -4.458 -12.299  14.544  1.00  1.37           C  
ATOM   2571  C   LYS A 153      -4.851 -11.513  15.806  1.00  1.37           C  
ATOM   2572  O   LYS A 153      -3.972 -10.961  16.480  1.00  1.37           O  
ATOM   2573  CB  LYS A 153      -5.006 -11.552  13.320  1.00  1.37           C  
ATOM   2574  CG  LYS A 153      -4.485 -12.047  11.992  1.00  1.37           C  
ATOM   2575  CD  LYS A 153      -5.083 -11.248  10.867  1.00  1.37           C  
ATOM   2576  CE  LYS A 153      -6.571 -11.558  10.727  1.00  1.37           C  
ATOM   2577  NZ  LYS A 153      -7.154 -10.983   9.492  1.00  1.37           N  
ATOM   2578  H   LYS A 153      -4.211 -14.433  14.602  1.00  1.37           H  
ATOM   2579  HA  LYS A 153      -3.372 -12.300  14.489  1.00  1.37           H  
ATOM   2580 1HB  LYS A 153      -6.082 -11.535  13.294  1.00  1.37           H  
ATOM   2581 2HB  LYS A 153      -4.694 -10.508  13.395  1.00  1.37           H  
ATOM   2582 1HG  LYS A 153      -3.406 -11.934  11.957  1.00  1.37           H  
ATOM   2583 2HG  LYS A 153      -4.730 -13.104  11.852  1.00  1.37           H  
ATOM   2584 1HD  LYS A 153      -4.963 -10.183  11.067  1.00  1.37           H  
ATOM   2585 2HD  LYS A 153      -4.582 -11.485   9.935  1.00  1.37           H  
ATOM   2586 1HE  LYS A 153      -6.712 -12.637  10.714  1.00  1.37           H  
ATOM   2587 2HE  LYS A 153      -7.093 -11.142  11.589  1.00  1.37           H  
ATOM   2588 1HZ  LYS A 153      -8.131 -11.207   9.442  1.00  1.37           H  
ATOM   2589 2HZ  LYS A 153      -7.037  -9.980   9.485  1.00  1.37           H  
ATOM   2590 3HZ  LYS A 153      -6.680 -11.393   8.676  1.00  1.37           H  
ATOM   2591  N   CYS A 154      -6.158 -11.514  16.109  1.00  1.52           N  
ATOM   2592  CA  CYS A 154      -6.846 -10.888  17.247  1.00  1.52           C  
ATOM   2593  C   CYS A 154      -7.541  -9.607  16.814  1.00  1.52           C  
ATOM   2594  O   CYS A 154      -8.719  -9.401  17.113  1.00  1.52           O  
ATOM   2595  OXT CYS A 154      -6.912  -8.760  16.184  1.00  1.52           O  
ATOM   2596  CB  CYS A 154      -5.920 -10.581  18.422  1.00  1.52           C  
ATOM   2597  SG  CYS A 154      -5.153 -12.059  19.158  1.00  1.52           S  
ATOM   2598  H   CYS A 154      -6.744 -12.018  15.453  1.00  1.52           H  
ATOM   2599  HA  CYS A 154      -7.607 -11.582  17.603  1.00  1.52           H  
ATOM   2600 1HB  CYS A 154      -5.162  -9.858  18.147  1.00  1.52           H  
ATOM   2601 2HB  CYS A 154      -6.512 -10.110  19.205  1.00  1.52           H  
ATOM   2602  HG  CYS A 154      -4.295 -12.251  18.151  1.00  1.52           H  
ENDMDL

REMARK ID 639940 DOMAINID 633544 MODEL 4 104m-PLE-1
MODEL     4
ATOM      1  N   ALA A   1       0.209  -0.441  -0.358  1.00  0.96           N  
ATOM      2  CA  ALA A   1       1.548  -0.033  -0.753  1.00  0.96           C  
ATOM      3  C   ALA A   1       1.680   1.479  -0.771  1.00  0.96           C  
ATOM      4  O   ALA A   1       0.736   2.202  -1.090  1.00  0.96           O  
ATOM      5  CB  ALA A   1       1.894  -0.582  -2.122  1.00  0.96           C  
ATOM      6 1H   ALA A   1       0.294  -1.105   0.411  1.00  0.96           H  
ATOM      7 2H   ALA A   1      -0.315   0.360  -0.045  1.00  0.96           H  
ATOM      8 3H   ALA A   1      -0.263  -0.885  -1.128  1.00  0.96           H  
ATOM      9  HA  ALA A   1       2.250  -0.429  -0.017  1.00  0.96           H  
ATOM     10 1HB  ALA A   1       2.910  -0.284  -2.384  1.00  0.96           H  
ATOM     11 2HB  ALA A   1       1.826  -1.670  -2.102  1.00  0.96           H  
ATOM     12 3HB  ALA A   1       1.198  -0.187  -2.858  1.00  0.96           H  
ATOM     13  N   LEU A   2       2.872   1.944  -0.424  1.00  0.86           N  
ATOM     14  CA  LEU A   2       3.230   3.364  -0.373  1.00  0.86           C  
ATOM     15  C   LEU A   2       4.063   3.790  -1.571  1.00  0.86           C  
ATOM     16  O   LEU A   2       4.804   2.974  -2.141  1.00  0.86           O  
ATOM     17  CB  LEU A   2       4.031   3.647   0.883  1.00  0.86           C  
ATOM     18  CG  LEU A   2       3.300   3.837   2.138  1.00  0.86           C  
ATOM     19  CD1 LEU A   2       2.657   2.522   2.530  1.00  0.86           C  
ATOM     20  CD2 LEU A   2       4.287   4.306   3.188  1.00  0.86           C  
ATOM     21  H   LEU A   2       3.587   1.276  -0.171  1.00  0.86           H  
ATOM     22  HA  LEU A   2       2.318   3.961  -0.360  1.00  0.86           H  
ATOM     23 1HB  LEU A   2       4.604   2.809   1.058  1.00  0.86           H  
ATOM     24 2HB  LEU A   2       4.693   4.502   0.713  1.00  0.86           H  
ATOM     25  HG  LEU A   2       2.518   4.589   2.008  1.00  0.86           H  
ATOM     26 1HD1 LEU A   2       2.133   2.641   3.427  1.00  0.86           H  
ATOM     27 2HD1 LEU A   2       1.967   2.215   1.780  1.00  0.86           H  
ATOM     28 3HD1 LEU A   2       3.425   1.757   2.655  1.00  0.86           H  
ATOM     29 1HD2 LEU A   2       3.762   4.460   4.114  1.00  0.86           H  
ATOM     30 2HD2 LEU A   2       5.062   3.556   3.319  1.00  0.86           H  
ATOM     31 3HD2 LEU A   2       4.746   5.230   2.883  1.00  0.86           H  
ATOM     32  N   THR A   3       3.969   5.080  -1.917  1.00  0.77           N  
ATOM     33  CA  THR A   3       4.750   5.670  -3.001  1.00  0.77           C  
ATOM     34  C   THR A   3       6.165   5.943  -2.557  1.00  0.77           C  
ATOM     35  O   THR A   3       6.448   5.939  -1.360  1.00  0.77           O  
ATOM     36  CB  THR A   3       4.144   7.006  -3.437  1.00  0.77           C  
ATOM     37  OG1 THR A   3       4.189   7.924  -2.319  1.00  0.77           O  
ATOM     38  CG2 THR A   3       2.703   6.813  -3.871  1.00  0.77           C  
ATOM     39  H   THR A   3       3.335   5.695  -1.391  1.00  0.77           H  
ATOM     40  HA  THR A   3       4.772   4.976  -3.842  1.00  0.77           H  
ATOM     41  HB  THR A   3       4.722   7.418  -4.261  1.00  0.77           H  
ATOM     42  HG1 THR A   3       3.522   7.620  -1.651  1.00  0.77           H  
ATOM     43 1HG2 THR A   3       2.279   7.771  -4.169  1.00  0.77           H  
ATOM     44 2HG2 THR A   3       2.664   6.120  -4.710  1.00  0.77           H  
ATOM     45 3HG2 THR A   3       2.127   6.406  -3.036  1.00  0.77           H  
ATOM     46  N   ASP A   4       7.051   6.243  -3.506  1.00  0.71           N  
ATOM     47  CA  ASP A   4       8.426   6.529  -3.132  1.00  0.71           C  
ATOM     48  C   ASP A   4       8.523   7.729  -2.196  1.00  0.71           C  
ATOM     49  O   ASP A   4       9.267   7.682  -1.221  1.00  0.71           O  
ATOM     50  CB  ASP A   4       9.274   6.777  -4.378  1.00  0.71           C  
ATOM     51  CG  ASP A   4       9.531   5.506  -5.201  1.00  0.71           C  
ATOM     52  OD1 ASP A   4       9.283   4.411  -4.706  1.00  0.71           O  
ATOM     53  OD2 ASP A   4       9.962   5.631  -6.314  1.00  0.71           O  
ATOM     54  H   ASP A   4       6.772   6.252  -4.478  1.00  0.71           H  
ATOM     55  HA  ASP A   4       8.826   5.662  -2.608  1.00  0.71           H  
ATOM     56 1HB  ASP A   4       8.781   7.512  -5.014  1.00  0.71           H  
ATOM     57 2HB  ASP A   4      10.238   7.203  -4.081  1.00  0.71           H  
ATOM     58  N   GLU A   5       7.733   8.781  -2.442  1.00  0.66           N  
ATOM     59  CA  GLU A   5       7.794   9.944  -1.558  1.00  0.66           C  
ATOM     60  C   GLU A   5       7.397   9.548  -0.149  1.00  0.66           C  
ATOM     61  O   GLU A   5       8.053   9.923   0.829  1.00  0.66           O  
ATOM     62  CB  GLU A   5       6.877  11.078  -2.024  1.00  0.66           C  
ATOM     63  CG  GLU A   5       6.955  12.323  -1.121  1.00  0.66           C  
ATOM     64  CD  GLU A   5       6.061  13.460  -1.544  1.00  0.66           C  
ATOM     65  OE1 GLU A   5       5.346  13.328  -2.504  1.00  0.66           O  
ATOM     66  OE2 GLU A   5       6.068  14.476  -0.868  1.00  0.66           O  
ATOM     67  H   GLU A   5       7.111   8.773  -3.237  1.00  0.66           H  
ATOM     68  HA  GLU A   5       8.823  10.309  -1.533  1.00  0.66           H  
ATOM     69 1HB  GLU A   5       7.142  11.372  -3.039  1.00  0.66           H  
ATOM     70 2HB  GLU A   5       5.842  10.728  -2.038  1.00  0.66           H  
ATOM     71 1HG  GLU A   5       6.681  12.027  -0.105  1.00  0.66           H  
ATOM     72 2HG  GLU A   5       7.987  12.670  -1.098  1.00  0.66           H  
ATOM     73  N   GLU A   6       6.315   8.779  -0.036  1.00  0.63           N  
ATOM     74  CA  GLU A   6       5.856   8.378   1.281  1.00  0.63           C  
ATOM     75  C   GLU A   6       6.906   7.517   1.974  1.00  0.63           C  
ATOM     76  O   GLU A   6       7.157   7.687   3.168  1.00  0.63           O  
ATOM     77  CB  GLU A   6       4.510   7.686   1.150  1.00  0.63           C  
ATOM     78  CG  GLU A   6       3.377   8.639   0.777  1.00  0.63           C  
ATOM     79  CD  GLU A   6       2.128   7.948   0.291  1.00  0.63           C  
ATOM     80  OE1 GLU A   6       2.266   7.009  -0.471  1.00  0.63           O  
ATOM     81  OE2 GLU A   6       1.034   8.349   0.653  1.00  0.63           O  
ATOM     82  H   GLU A   6       5.796   8.475  -0.869  1.00  0.63           H  
ATOM     83  HA  GLU A   6       5.716   9.277   1.879  1.00  0.63           H  
ATOM     84 1HB  GLU A   6       4.571   6.898   0.401  1.00  0.63           H  
ATOM     85 2HB  GLU A   6       4.242   7.237   2.094  1.00  0.63           H  
ATOM     86 1HG  GLU A   6       3.127   9.237   1.655  1.00  0.63           H  
ATOM     87 2HG  GLU A   6       3.740   9.318   0.004  1.00  0.63           H  
ATOM     88  N   TRP A   7       7.579   6.640   1.223  1.00  0.63           N  
ATOM     89  CA  TRP A   7       8.615   5.824   1.835  1.00  0.63           C  
ATOM     90  C   TRP A   7       9.783   6.679   2.295  1.00  0.63           C  
ATOM     91  O   TRP A   7      10.343   6.434   3.365  1.00  0.63           O  
ATOM     92  CB  TRP A   7       9.137   4.748   0.886  1.00  0.63           C  
ATOM     93  CG  TRP A   7       8.228   3.596   0.748  1.00  0.63           C  
ATOM     94  CD1 TRP A   7       7.589   3.195  -0.372  1.00  0.63           C  
ATOM     95  CD2 TRP A   7       7.816   2.694   1.802  1.00  0.63           C  
ATOM     96  NE1 TRP A   7       6.829   2.098  -0.120  1.00  0.63           N  
ATOM     97  CE2 TRP A   7       6.954   1.771   1.225  1.00  0.63           C  
ATOM     98  CE3 TRP A   7       8.106   2.607   3.180  1.00  0.63           C  
ATOM     99  CZ2 TRP A   7       6.360   0.758   1.967  1.00  0.63           C  
ATOM    100  CZ3 TRP A   7       7.515   1.600   3.924  1.00  0.63           C  
ATOM    101  CH2 TRP A   7       6.663   0.698   3.337  1.00  0.63           C  
ATOM    102  H   TRP A   7       7.341   6.522   0.237  1.00  0.63           H  
ATOM    103  HA  TRP A   7       8.188   5.329   2.705  1.00  0.63           H  
ATOM    104 1HB  TRP A   7       9.285   5.188  -0.102  1.00  0.63           H  
ATOM    105 2HB  TRP A   7      10.104   4.390   1.236  1.00  0.63           H  
ATOM    106  HD1 TRP A   7       7.668   3.681  -1.341  1.00  0.63           H  
ATOM    107  HE1 TRP A   7       6.248   1.650  -0.835  1.00  0.63           H  
ATOM    108  HE3 TRP A   7       8.782   3.323   3.652  1.00  0.63           H  
ATOM    109  HZ2 TRP A   7       5.676   0.035   1.521  1.00  0.63           H  
ATOM    110  HZ3 TRP A   7       7.749   1.542   4.981  1.00  0.63           H  
ATOM    111  HH2 TRP A   7       6.213  -0.084   3.952  1.00  0.63           H  
ATOM    112  N   GLU A   8      10.150   7.700   1.513  1.00  0.63           N  
ATOM    113  CA  GLU A   8      11.249   8.563   1.919  1.00  0.63           C  
ATOM    114  C   GLU A   8      10.905   9.286   3.220  1.00  0.63           C  
ATOM    115  O   GLU A   8      11.750   9.385   4.112  1.00  0.63           O  
ATOM    116  CB  GLU A   8      11.617   9.566   0.812  1.00  0.63           C  
ATOM    117  CG  GLU A   8      12.318   8.947  -0.412  1.00  0.63           C  
ATOM    118  CD  GLU A   8      12.617   9.951  -1.514  1.00  0.63           C  
ATOM    119  OE1 GLU A   8      12.205  11.082  -1.403  1.00  0.63           O  
ATOM    120  OE2 GLU A   8      13.264   9.577  -2.467  1.00  0.63           O  
ATOM    121  H   GLU A   8       9.674   7.861   0.623  1.00  0.63           H  
ATOM    122  HA  GLU A   8      12.122   7.938   2.103  1.00  0.63           H  
ATOM    123 1HB  GLU A   8      10.708  10.057   0.458  1.00  0.63           H  
ATOM    124 2HB  GLU A   8      12.266  10.338   1.222  1.00  0.63           H  
ATOM    125 1HG  GLU A   8      13.256   8.502  -0.083  1.00  0.63           H  
ATOM    126 2HG  GLU A   8      11.698   8.151  -0.809  1.00  0.63           H  
ATOM    127  N   LEU A   9       9.649   9.728   3.368  1.00  0.63           N  
ATOM    128  CA  LEU A   9       9.246  10.393   4.606  1.00  0.63           C  
ATOM    129  C   LEU A   9       9.333   9.440   5.792  1.00  0.63           C  
ATOM    130  O   LEU A   9       9.822   9.799   6.869  1.00  0.63           O  
ATOM    131  CB  LEU A   9       7.809  10.893   4.496  1.00  0.63           C  
ATOM    132  CG  LEU A   9       7.548  12.053   3.560  1.00  0.63           C  
ATOM    133  CD1 LEU A   9       6.053  12.258   3.433  1.00  0.63           C  
ATOM    134  CD2 LEU A   9       8.199  13.297   4.116  1.00  0.63           C  
ATOM    135  H   LEU A   9       8.990   9.633   2.591  1.00  0.63           H  
ATOM    136  HA  LEU A   9       9.913  11.235   4.783  1.00  0.63           H  
ATOM    137 1HB  LEU A   9       7.189  10.066   4.160  1.00  0.63           H  
ATOM    138 2HB  LEU A   9       7.472  11.183   5.487  1.00  0.63           H  
ATOM    139  HG  LEU A   9       7.955  11.829   2.570  1.00  0.63           H  
ATOM    140 1HD1 LEU A   9       5.867  13.089   2.759  1.00  0.63           H  
ATOM    141 2HD1 LEU A   9       5.594  11.361   3.034  1.00  0.63           H  
ATOM    142 3HD1 LEU A   9       5.631  12.477   4.414  1.00  0.63           H  
ATOM    143 1HD2 LEU A   9       8.007  14.133   3.443  1.00  0.63           H  
ATOM    144 2HD2 LEU A   9       7.781  13.518   5.102  1.00  0.63           H  
ATOM    145 3HD2 LEU A   9       9.274  13.136   4.202  1.00  0.63           H  
ATOM    146  N   VAL A  10       8.923   8.194   5.576  1.00  0.65           N  
ATOM    147  CA  VAL A  10       8.985   7.200   6.630  1.00  0.65           C  
ATOM    148  C   VAL A  10      10.427   6.950   7.021  1.00  0.65           C  
ATOM    149  O   VAL A  10      10.769   6.997   8.202  1.00  0.65           O  
ATOM    150  CB  VAL A  10       8.299   5.899   6.154  1.00  0.65           C  
ATOM    151  CG1 VAL A  10       8.513   4.763   7.094  1.00  0.65           C  
ATOM    152  CG2 VAL A  10       6.837   6.160   6.044  1.00  0.65           C  
ATOM    153  H   VAL A  10       8.523   7.946   4.669  1.00  0.65           H  
ATOM    154  HA  VAL A  10       8.446   7.580   7.498  1.00  0.65           H  
ATOM    155  HB  VAL A  10       8.702   5.617   5.185  1.00  0.65           H  
ATOM    156 1HG1 VAL A  10       8.009   3.879   6.712  1.00  0.65           H  
ATOM    157 2HG1 VAL A  10       9.566   4.579   7.146  1.00  0.65           H  
ATOM    158 3HG1 VAL A  10       8.123   5.010   8.075  1.00  0.65           H  
ATOM    159 1HG2 VAL A  10       6.329   5.278   5.690  1.00  0.65           H  
ATOM    160 2HG2 VAL A  10       6.464   6.437   7.013  1.00  0.65           H  
ATOM    161 3HG2 VAL A  10       6.667   6.963   5.363  1.00  0.65           H  
ATOM    162  N   ASN A  11      11.291   6.758   6.031  1.00  0.66           N  
ATOM    163  CA  ASN A  11      12.689   6.489   6.301  1.00  0.66           C  
ATOM    164  C   ASN A  11      13.385   7.664   6.993  1.00  0.66           C  
ATOM    165  O   ASN A  11      14.198   7.453   7.895  1.00  0.66           O  
ATOM    166  CB  ASN A  11      13.384   6.120   5.010  1.00  0.66           C  
ATOM    167  CG  ASN A  11      12.969   4.744   4.526  1.00  0.66           C  
ATOM    168  OD1 ASN A  11      12.486   3.908   5.303  1.00  0.66           O  
ATOM    169  ND2 ASN A  11      13.147   4.497   3.253  1.00  0.66           N  
ATOM    170  H   ASN A  11      10.959   6.761   5.067  1.00  0.66           H  
ATOM    171  HA  ASN A  11      12.745   5.636   6.974  1.00  0.66           H  
ATOM    172 1HB  ASN A  11      13.129   6.856   4.243  1.00  0.66           H  
ATOM    173 2HB  ASN A  11      14.463   6.146   5.150  1.00  0.66           H  
ATOM    174 1HD2 ASN A  11      12.887   3.607   2.876  1.00  0.66           H  
ATOM    175 2HD2 ASN A  11      13.535   5.200   2.659  1.00  0.66           H  
ATOM    176  N   GLU A  12      13.038   8.902   6.632  1.00  0.68           N  
ATOM    177  CA  GLU A  12      13.698  10.056   7.236  1.00  0.68           C  
ATOM    178  C   GLU A  12      13.410  10.132   8.731  1.00  0.68           C  
ATOM    179  O   GLU A  12      14.296  10.422   9.539  1.00  0.68           O  
ATOM    180  CB  GLU A  12      13.268  11.342   6.526  1.00  0.68           C  
ATOM    181  CG  GLU A  12      13.934  12.619   7.041  1.00  0.68           C  
ATOM    182  CD  GLU A  12      15.454  12.685   6.834  1.00  0.68           C  
ATOM    183  OE1 GLU A  12      15.987  11.959   5.999  1.00  0.68           O  
ATOM    184  OE2 GLU A  12      16.084  13.467   7.531  1.00  0.68           O  
ATOM    185  H   GLU A  12      12.358   9.046   5.884  1.00  0.68           H  
ATOM    186  HA  GLU A  12      14.764   9.945   7.106  1.00  0.68           H  
ATOM    187 1HB  GLU A  12      13.482  11.253   5.461  1.00  0.68           H  
ATOM    188 2HB  GLU A  12      12.185  11.459   6.626  1.00  0.68           H  
ATOM    189 1HG  GLU A  12      13.472  13.476   6.552  1.00  0.68           H  
ATOM    190 2HG  GLU A  12      13.719  12.684   8.088  1.00  0.68           H  
ATOM    191  N   VAL A  13      12.181   9.831   9.106  1.00  0.69           N  
ATOM    192  CA  VAL A  13      11.793   9.824  10.504  1.00  0.69           C  
ATOM    193  C   VAL A  13      12.403   8.625  11.241  1.00  0.69           C  
ATOM    194  O   VAL A  13      12.936   8.746  12.353  1.00  0.69           O  
ATOM    195  CB  VAL A  13      10.267   9.788  10.583  1.00  0.69           C  
ATOM    196  CG1 VAL A  13       9.824   9.605  11.966  1.00  0.69           C  
ATOM    197  CG2 VAL A  13       9.709  11.098  10.023  1.00  0.69           C  
ATOM    198  H   VAL A  13      11.480   9.617   8.390  1.00  0.69           H  
ATOM    199  HA  VAL A  13      12.152  10.744  10.966  1.00  0.69           H  
ATOM    200  HB  VAL A  13       9.903   8.941   9.991  1.00  0.69           H  
ATOM    201 1HG1 VAL A  13       8.756   9.571  11.944  1.00  0.69           H  
ATOM    202 2HG1 VAL A  13      10.218   8.669  12.363  1.00  0.69           H  
ATOM    203 3HG1 VAL A  13      10.165  10.440  12.580  1.00  0.69           H  
ATOM    204 1HG2 VAL A  13       8.633  11.070  10.048  1.00  0.69           H  
ATOM    205 2HG2 VAL A  13      10.069  11.936  10.619  1.00  0.69           H  
ATOM    206 3HG2 VAL A  13      10.037  11.219   8.991  1.00  0.69           H  
ATOM    207  N   LEU A  14      12.340   7.460  10.610  1.00  0.71           N  
ATOM    208  CA  LEU A  14      12.850   6.258  11.229  1.00  0.71           C  
ATOM    209  C   LEU A  14      14.363   6.272  11.440  1.00  0.71           C  
ATOM    210  O   LEU A  14      14.835   5.701  12.415  1.00  0.71           O  
ATOM    211  CB  LEU A  14      12.436   5.049  10.428  1.00  0.71           C  
ATOM    212  CG  LEU A  14      10.948   4.760  10.440  1.00  0.71           C  
ATOM    213  CD1 LEU A  14      10.726   3.655   9.530  1.00  0.71           C  
ATOM    214  CD2 LEU A  14      10.439   4.458  11.852  1.00  0.71           C  
ATOM    215  H   LEU A  14      11.903   7.396   9.689  1.00  0.71           H  
ATOM    216  HA  LEU A  14      12.376   6.171  12.202  1.00  0.71           H  
ATOM    217 1HB  LEU A  14      12.731   5.212   9.393  1.00  0.71           H  
ATOM    218 2HB  LEU A  14      12.959   4.192  10.798  1.00  0.71           H  
ATOM    219  HG  LEU A  14      10.411   5.617  10.069  1.00  0.71           H  
ATOM    220 1HD1 LEU A  14       9.665   3.459   9.486  1.00  0.71           H  
ATOM    221 2HD1 LEU A  14      11.098   3.925   8.549  1.00  0.71           H  
ATOM    222 3HD1 LEU A  14      11.257   2.783   9.881  1.00  0.71           H  
ATOM    223 1HD2 LEU A  14       9.367   4.255  11.810  1.00  0.71           H  
ATOM    224 2HD2 LEU A  14      10.953   3.591  12.255  1.00  0.71           H  
ATOM    225 3HD2 LEU A  14      10.622   5.319  12.494  1.00  0.71           H  
ATOM    226  N   LYS A  15      15.139   6.952  10.594  1.00  0.71           N  
ATOM    227  CA  LYS A  15      16.584   6.993  10.844  1.00  0.71           C  
ATOM    228  C   LYS A  15      16.894   7.586  12.227  1.00  0.71           C  
ATOM    229  O   LYS A  15      17.779   7.097  12.936  1.00  0.71           O  
ATOM    230  CB  LYS A  15      17.311   7.809   9.766  1.00  0.71           C  
ATOM    231  CG  LYS A  15      17.492   7.137   8.397  1.00  0.71           C  
ATOM    232  CD  LYS A  15      18.351   8.026   7.491  1.00  0.71           C  
ATOM    233  CE  LYS A  15      17.535   9.231   7.054  1.00  0.71           C  
ATOM    234  NZ  LYS A  15      18.263  10.174   6.156  1.00  0.71           N  
ATOM    235  H   LYS A  15      14.742   7.394   9.763  1.00  0.71           H  
ATOM    236  HA  LYS A  15      16.966   5.972  10.823  1.00  0.71           H  
ATOM    237 1HB  LYS A  15      16.748   8.735   9.593  1.00  0.71           H  
ATOM    238 2HB  LYS A  15      18.294   8.096  10.133  1.00  0.71           H  
ATOM    239 1HG  LYS A  15      17.985   6.173   8.528  1.00  0.71           H  
ATOM    240 2HG  LYS A  15      16.537   6.971   7.929  1.00  0.71           H  
ATOM    241 1HD  LYS A  15      19.234   8.364   8.032  1.00  0.71           H  
ATOM    242 2HD  LYS A  15      18.666   7.466   6.612  1.00  0.71           H  
ATOM    243 1HE  LYS A  15      16.659   8.864   6.527  1.00  0.71           H  
ATOM    244 2HE  LYS A  15      17.209   9.776   7.944  1.00  0.71           H  
ATOM    245 1HZ  LYS A  15      17.587  10.935   5.941  1.00  0.71           H  
ATOM    246 2HZ  LYS A  15      19.069  10.553   6.625  1.00  0.71           H  
ATOM    247 3HZ  LYS A  15      18.547   9.712   5.310  1.00  0.71           H  
ATOM    248  N   GLU A  16      16.145   8.607  12.644  1.00  0.71           N  
ATOM    249  CA  GLU A  16      16.371   9.192  13.965  1.00  0.71           C  
ATOM    250  C   GLU A  16      15.948   8.192  15.049  1.00  0.71           C  
ATOM    251  O   GLU A  16      16.529   8.125  16.143  1.00  0.71           O  
ATOM    252  CB  GLU A  16      15.654  10.523  14.089  1.00  0.71           C  
ATOM    253  CG  GLU A  16      16.238  11.636  13.226  1.00  0.71           C  
ATOM    254  CD  GLU A  16      17.690  11.959  13.543  1.00  0.71           C  
ATOM    255  OE1 GLU A  16      17.998  12.201  14.681  1.00  0.71           O  
ATOM    256  OE2 GLU A  16      18.496  11.951  12.628  1.00  0.71           O  
ATOM    257  H   GLU A  16      15.411   8.971  12.043  1.00  0.71           H  
ATOM    258  HA  GLU A  16      17.437   9.376  14.082  1.00  0.71           H  
ATOM    259 1HB  GLU A  16      14.668  10.376  13.726  1.00  0.71           H  
ATOM    260 2HB  GLU A  16      15.597  10.841  15.130  1.00  0.71           H  
ATOM    261 1HG  GLU A  16      16.157  11.340  12.178  1.00  0.71           H  
ATOM    262 2HG  GLU A  16      15.632  12.528  13.373  1.00  0.71           H  
ATOM    263  N   VAL A  17      14.928   7.392  14.739  1.00  0.71           N  
ATOM    264  CA  VAL A  17      14.516   6.342  15.661  1.00  0.71           C  
ATOM    265  C   VAL A  17      15.606   5.292  15.833  1.00  0.71           C  
ATOM    266  O   VAL A  17      15.929   4.911  16.952  1.00  0.71           O  
ATOM    267  CB  VAL A  17      13.254   5.618  15.174  1.00  0.71           C  
ATOM    268  CG1 VAL A  17      13.026   4.454  16.007  1.00  0.71           C  
ATOM    269  CG2 VAL A  17      12.073   6.569  15.214  1.00  0.71           C  
ATOM    270  H   VAL A  17      14.441   7.525  13.851  1.00  0.71           H  
ATOM    271  HA  VAL A  17      14.309   6.796  16.631  1.00  0.71           H  
ATOM    272  HB  VAL A  17      13.389   5.261  14.183  1.00  0.71           H  
ATOM    273 1HG1 VAL A  17      12.131   3.930  15.674  1.00  0.71           H  
ATOM    274 2HG1 VAL A  17      13.880   3.781  15.955  1.00  0.71           H  
ATOM    275 3HG1 VAL A  17      12.914   4.804  16.992  1.00  0.71           H  
ATOM    276 1HG2 VAL A  17      11.184   6.048  14.873  1.00  0.71           H  
ATOM    277 2HG2 VAL A  17      11.922   6.919  16.233  1.00  0.71           H  
ATOM    278 3HG2 VAL A  17      12.270   7.419  14.560  1.00  0.71           H  
ATOM    279  N   GLU A  18      16.192   4.846  14.722  1.00  0.70           N  
ATOM    280  CA  GLU A  18      17.227   3.813  14.749  1.00  0.70           C  
ATOM    281  C   GLU A  18      18.411   4.233  15.618  1.00  0.70           C  
ATOM    282  O   GLU A  18      18.904   3.457  16.446  1.00  0.70           O  
ATOM    283  CB  GLU A  18      17.696   3.490  13.322  1.00  0.70           C  
ATOM    284  CG  GLU A  18      18.699   2.321  13.235  1.00  0.70           C  
ATOM    285  CD  GLU A  18      19.024   1.874  11.799  1.00  0.70           C  
ATOM    286  OE1 GLU A  18      18.527   2.469  10.858  1.00  0.70           O  
ATOM    287  OE2 GLU A  18      19.750   0.919  11.648  1.00  0.70           O  
ATOM    288  H   GLU A  18      15.876   5.222  13.831  1.00  0.70           H  
ATOM    289  HA  GLU A  18      16.795   2.912  15.178  1.00  0.70           H  
ATOM    290 1HB  GLU A  18      16.833   3.270  12.696  1.00  0.70           H  
ATOM    291 2HB  GLU A  18      18.179   4.373  12.900  1.00  0.70           H  
ATOM    292 1HG  GLU A  18      19.624   2.629  13.722  1.00  0.70           H  
ATOM    293 2HG  GLU A  18      18.298   1.474  13.793  1.00  0.70           H  
ATOM    294  N   LYS A  19      18.797   5.506  15.510  1.00  0.68           N  
ATOM    295  CA  LYS A  19      19.905   6.065  16.286  1.00  0.68           C  
ATOM    296  C   LYS A  19      19.666   5.978  17.792  1.00  0.68           C  
ATOM    297  O   LYS A  19      20.611   6.004  18.583  1.00  0.68           O  
ATOM    298  CB  LYS A  19      20.115   7.540  15.931  1.00  0.68           C  
ATOM    299  CG  LYS A  19      20.684   7.822  14.547  1.00  0.68           C  
ATOM    300  CD  LYS A  19      20.761   9.336  14.304  1.00  0.68           C  
ATOM    301  CE  LYS A  19      21.283   9.676  12.920  1.00  0.68           C  
ATOM    302  NZ  LYS A  19      21.258  11.154  12.672  1.00  0.68           N  
ATOM    303  H   LYS A  19      18.338   6.097  14.810  1.00  0.68           H  
ATOM    304  HA  LYS A  19      20.807   5.502  16.051  1.00  0.68           H  
ATOM    305 1HB  LYS A  19      19.156   8.056  15.991  1.00  0.68           H  
ATOM    306 2HB  LYS A  19      20.773   7.997  16.668  1.00  0.68           H  
ATOM    307 1HG  LYS A  19      21.683   7.396  14.469  1.00  0.68           H  
ATOM    308 2HG  LYS A  19      20.056   7.366  13.791  1.00  0.68           H  
ATOM    309 1HD  LYS A  19      19.765   9.772  14.413  1.00  0.68           H  
ATOM    310 2HD  LYS A  19      21.411   9.789  15.048  1.00  0.68           H  
ATOM    311 1HE  LYS A  19      22.306   9.318  12.827  1.00  0.68           H  
ATOM    312 2HE  LYS A  19      20.663   9.181  12.170  1.00  0.68           H  
ATOM    313 1HZ  LYS A  19      21.603  11.353  11.750  1.00  0.68           H  
ATOM    314 2HZ  LYS A  19      20.276  11.490  12.745  1.00  0.68           H  
ATOM    315 3HZ  LYS A  19      21.824  11.629  13.353  1.00  0.68           H  
ATOM    316  N   ASN A  20      18.398   5.934  18.185  1.00  0.67           N  
ATOM    317  CA  ASN A  20      17.986   5.920  19.567  1.00  0.67           C  
ATOM    318  C   ASN A  20      17.020   4.758  19.793  1.00  0.67           C  
ATOM    319  O   ASN A  20      16.106   4.861  20.623  1.00  0.67           O  
ATOM    320  CB  ASN A  20      17.311   7.238  19.879  1.00  0.67           C  
ATOM    321  CG  ASN A  20      18.246   8.415  19.754  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      19.036   8.700  20.663  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      18.186   9.102  18.623  1.00  0.67           N  
ATOM    324  H   ASN A  20      17.657   5.868  17.491  1.00  0.67           H  
ATOM    325  HA  ASN A  20      18.857   5.772  20.205  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      16.475   7.380  19.185  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      16.902   7.212  20.889  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      18.789   9.888  18.485  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      17.544   8.826  17.871  1.00  0.67           H  
ATOM    330  N   VAL A  21      17.257   3.630  19.106  1.00  0.65           N  
ATOM    331  CA  VAL A  21      16.356   2.477  19.177  1.00  0.65           C  
ATOM    332  C   VAL A  21      16.101   1.915  20.576  1.00  0.65           C  
ATOM    333  O   VAL A  21      15.035   1.351  20.817  1.00  0.65           O  
ATOM    334  CB  VAL A  21      16.882   1.335  18.270  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      18.160   0.713  18.827  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      15.805   0.280  18.130  1.00  0.65           C  
ATOM    337  H   VAL A  21      18.025   3.602  18.429  1.00  0.65           H  
ATOM    338  HA  VAL A  21      15.401   2.799  18.760  1.00  0.65           H  
ATOM    339  HB  VAL A  21      17.119   1.750  17.295  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      18.501  -0.063  18.149  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      18.926   1.486  18.910  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      17.976   0.272  19.799  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      16.147  -0.508  17.473  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      15.570  -0.134  19.107  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      14.930   0.743  17.713  1.00  0.65           H  
ATOM    346  N   GLU A  22      17.044   2.052  21.507  1.00  0.64           N  
ATOM    347  CA  GLU A  22      16.810   1.517  22.848  1.00  0.64           C  
ATOM    348  C   GLU A  22      15.802   2.347  23.624  1.00  0.64           C  
ATOM    349  O   GLU A  22      14.810   1.826  24.148  1.00  0.64           O  
ATOM    350  CB  GLU A  22      18.126   1.409  23.615  1.00  0.64           C  
ATOM    351  CG  GLU A  22      17.992   0.812  25.016  1.00  0.64           C  
ATOM    352  CD  GLU A  22      19.320   0.652  25.725  1.00  0.64           C  
ATOM    353  OE1 GLU A  22      20.328   0.973  25.143  1.00  0.64           O  
ATOM    354  OE2 GLU A  22      19.319   0.214  26.854  1.00  0.64           O  
ATOM    355  H   GLU A  22      17.907   2.521  21.274  1.00  0.64           H  
ATOM    356  HA  GLU A  22      16.380   0.537  22.766  1.00  0.64           H  
ATOM    357 1HB  GLU A  22      18.819   0.785  23.051  1.00  0.64           H  
ATOM    358 2HB  GLU A  22      18.575   2.396  23.710  1.00  0.64           H  
ATOM    359 1HG  GLU A  22      17.348   1.458  25.613  1.00  0.64           H  
ATOM    360 2HG  GLU A  22      17.507  -0.162  24.938  1.00  0.64           H  
ATOM    361  N   GLU A  23      16.019   3.653  23.679  1.00  0.62           N  
ATOM    362  CA  GLU A  23      15.079   4.498  24.389  1.00  0.62           C  
ATOM    363  C   GLU A  23      13.718   4.416  23.718  1.00  0.62           C  
ATOM    364  O   GLU A  23      12.682   4.322  24.384  1.00  0.62           O  
ATOM    365  CB  GLU A  23      15.570   5.942  24.434  1.00  0.62           C  
ATOM    366  CG  GLU A  23      14.640   6.877  25.191  1.00  0.62           C  
ATOM    367  CD  GLU A  23      15.165   8.287  25.347  1.00  0.62           C  
ATOM    368  OE1 GLU A  23      16.268   8.551  24.944  1.00  0.62           O  
ATOM    369  OE2 GLU A  23      14.429   9.110  25.860  1.00  0.62           O  
ATOM    370  H   GLU A  23      16.829   4.052  23.229  1.00  0.62           H  
ATOM    371  HA  GLU A  23      14.980   4.129  25.410  1.00  0.62           H  
ATOM    372 1HB  GLU A  23      16.550   5.980  24.908  1.00  0.62           H  
ATOM    373 2HB  GLU A  23      15.681   6.322  23.416  1.00  0.62           H  
ATOM    374 1HG  GLU A  23      13.694   6.914  24.650  1.00  0.62           H  
ATOM    375 2HG  GLU A  23      14.446   6.454  26.175  1.00  0.62           H  
ATOM    376  N   PHE A  24      13.728   4.461  22.386  1.00  0.60           N  
ATOM    377  CA  PHE A  24      12.506   4.438  21.617  1.00  0.60           C  
ATOM    378  C   PHE A  24      11.734   3.142  21.828  1.00  0.60           C  
ATOM    379  O   PHE A  24      10.544   3.177  22.136  1.00  0.60           O  
ATOM    380  CB  PHE A  24      12.821   4.599  20.145  1.00  0.60           C  
ATOM    381  CG  PHE A  24      11.644   4.647  19.298  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      10.965   5.807  19.150  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      11.210   3.548  18.645  1.00  0.60           C  
ATOM    384  CE1 PHE A  24       9.866   5.861  18.363  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      10.100   3.598  17.843  1.00  0.60           C  
ATOM    386  CZ  PHE A  24       9.426   4.751  17.711  1.00  0.60           C  
ATOM    387  H   PHE A  24      14.614   4.528  21.883  1.00  0.60           H  
ATOM    388  HA  PHE A  24      11.880   5.270  21.940  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      13.399   5.509  19.989  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      13.440   3.766  19.818  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      11.312   6.700  19.673  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      11.772   2.645  18.768  1.00  0.60           H  
ATOM    393  HE1 PHE A  24       9.345   6.796  18.269  1.00  0.60           H  
ATOM    394  HE2 PHE A  24       9.757   2.730  17.321  1.00  0.60           H  
ATOM    395  HZ  PHE A  24       8.543   4.790  17.089  1.00  0.60           H  
ATOM    396  N   GLY A  25      12.400   1.993  21.655  1.00  0.59           N  
ATOM    397  CA  GLY A  25      11.743   0.701  21.784  1.00  0.59           C  
ATOM    398  C   GLY A  25      11.150   0.501  23.162  1.00  0.59           C  
ATOM    399  O   GLY A  25      10.063  -0.073  23.306  1.00  0.59           O  
ATOM    400  H   GLY A  25      13.389   1.989  21.412  1.00  0.59           H  
ATOM    401 1HA  GLY A  25      10.948   0.626  21.054  1.00  0.59           H  
ATOM    402 2HA  GLY A  25      12.466  -0.082  21.565  1.00  0.59           H  
ATOM    403  N   LEU A  26      11.831   1.006  24.188  1.00  0.58           N  
ATOM    404  CA  LEU A  26      11.297   0.903  25.527  1.00  0.58           C  
ATOM    405  C   LEU A  26      10.011   1.711  25.573  1.00  0.58           C  
ATOM    406  O   LEU A  26       8.962   1.188  25.953  1.00  0.58           O  
ATOM    407  CB  LEU A  26      12.304   1.427  26.555  1.00  0.58           C  
ATOM    408  CG  LEU A  26      11.910   1.289  28.045  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      10.878   2.363  28.386  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      11.362  -0.098  28.312  1.00  0.58           C  
ATOM    411  H   LEU A  26      12.743   1.450  24.044  1.00  0.58           H  
ATOM    412  HA  LEU A  26      11.070  -0.141  25.744  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      13.247   0.898  26.408  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      12.483   2.486  26.352  1.00  0.58           H  
ATOM    415  HG  LEU A  26      12.787   1.447  28.664  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      10.595   2.297  29.426  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      11.303   3.347  28.188  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      10.003   2.223  27.771  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      11.097  -0.186  29.368  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      10.480  -0.264  27.698  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      12.113  -0.844  28.072  1.00  0.58           H  
ATOM    422  N   LYS A  27      10.069   2.973  25.129  1.00  0.57           N  
ATOM    423  CA  LYS A  27       8.892   3.824  25.167  1.00  0.57           C  
ATOM    424  C   LYS A  27       7.736   3.271  24.338  1.00  0.57           C  
ATOM    425  O   LYS A  27       6.577   3.426  24.733  1.00  0.57           O  
ATOM    426  CB  LYS A  27       9.242   5.240  24.724  1.00  0.57           C  
ATOM    427  CG  LYS A  27      10.072   6.020  25.726  1.00  0.57           C  
ATOM    428  CD  LYS A  27      10.383   7.416  25.217  1.00  0.57           C  
ATOM    429  CE  LYS A  27      11.218   8.190  26.230  1.00  0.57           C  
ATOM    430  NZ  LYS A  27      11.559   9.556  25.748  1.00  0.57           N  
ATOM    431  H   LYS A  27      10.952   3.360  24.788  1.00  0.57           H  
ATOM    432  HA  LYS A  27       8.557   3.879  26.201  1.00  0.57           H  
ATOM    433 1HB  LYS A  27       9.815   5.188  23.795  1.00  0.57           H  
ATOM    434 2HB  LYS A  27       8.331   5.798  24.518  1.00  0.57           H  
ATOM    435 1HG  LYS A  27       9.533   6.094  26.669  1.00  0.57           H  
ATOM    436 2HG  LYS A  27      11.009   5.491  25.905  1.00  0.57           H  
ATOM    437 1HD  LYS A  27      10.946   7.338  24.282  1.00  0.57           H  
ATOM    438 2HD  LYS A  27       9.457   7.955  25.022  1.00  0.57           H  
ATOM    439 1HE  LYS A  27      10.668   8.272  27.164  1.00  0.57           H  
ATOM    440 2HE  LYS A  27      12.135   7.644  26.413  1.00  0.57           H  
ATOM    441 1HZ  LYS A  27      12.126  10.029  26.446  1.00  0.57           H  
ATOM    442 2HZ  LYS A  27      12.079   9.494  24.875  1.00  0.57           H  
ATOM    443 3HZ  LYS A  27      10.714  10.078  25.590  1.00  0.57           H  
ATOM    444  N   VAL A  28       8.021   2.615  23.205  1.00  0.57           N  
ATOM    445  CA  VAL A  28       6.946   2.034  22.401  1.00  0.57           C  
ATOM    446  C   VAL A  28       6.249   0.906  23.127  1.00  0.57           C  
ATOM    447  O   VAL A  28       5.016   0.883  23.177  1.00  0.57           O  
ATOM    448  CB  VAL A  28       7.450   1.536  21.041  1.00  0.57           C  
ATOM    449  CG1 VAL A  28       6.347   0.737  20.335  1.00  0.57           C  
ATOM    450  CG2 VAL A  28       7.792   2.720  20.190  1.00  0.57           C  
ATOM    451  H   VAL A  28       8.991   2.543  22.897  1.00  0.57           H  
ATOM    452  HA  VAL A  28       6.205   2.805  22.209  1.00  0.57           H  
ATOM    453  HB  VAL A  28       8.322   0.891  21.183  1.00  0.57           H  
ATOM    454 1HG1 VAL A  28       6.705   0.392  19.375  1.00  0.57           H  
ATOM    455 2HG1 VAL A  28       6.071  -0.124  20.945  1.00  0.57           H  
ATOM    456 3HG1 VAL A  28       5.483   1.372  20.188  1.00  0.57           H  
ATOM    457 1HG2 VAL A  28       8.128   2.367  19.236  1.00  0.57           H  
ATOM    458 2HG2 VAL A  28       6.907   3.335  20.065  1.00  0.57           H  
ATOM    459 3HG2 VAL A  28       8.573   3.307  20.662  1.00  0.57           H  
ATOM    460  N   LEU A  29       7.007  -0.030  23.709  1.00  0.57           N  
ATOM    461  CA  LEU A  29       6.336  -1.090  24.448  1.00  0.57           C  
ATOM    462  C   LEU A  29       5.634  -0.569  25.680  1.00  0.57           C  
ATOM    463  O   LEU A  29       4.514  -0.985  25.976  1.00  0.57           O  
ATOM    464  CB  LEU A  29       7.275  -2.214  24.851  1.00  0.57           C  
ATOM    465  CG  LEU A  29       7.745  -3.108  23.733  1.00  0.57           C  
ATOM    466  CD1 LEU A  29       8.734  -4.103  24.270  1.00  0.57           C  
ATOM    467  CD2 LEU A  29       6.537  -3.837  23.151  1.00  0.57           C  
ATOM    468  H   LEU A  29       8.028   0.006  23.645  1.00  0.57           H  
ATOM    469  HA  LEU A  29       5.580  -1.521  23.796  1.00  0.57           H  
ATOM    470 1HB  LEU A  29       8.158  -1.777  25.330  1.00  0.57           H  
ATOM    471 2HB  LEU A  29       6.755  -2.832  25.572  1.00  0.57           H  
ATOM    472  HG  LEU A  29       8.240  -2.508  22.966  1.00  0.57           H  
ATOM    473 1HD1 LEU A  29       9.074  -4.741  23.457  1.00  0.57           H  
ATOM    474 2HD1 LEU A  29       9.580  -3.580  24.713  1.00  0.57           H  
ATOM    475 3HD1 LEU A  29       8.254  -4.711  25.020  1.00  0.57           H  
ATOM    476 1HD2 LEU A  29       6.863  -4.500  22.358  1.00  0.57           H  
ATOM    477 2HD2 LEU A  29       6.058  -4.428  23.937  1.00  0.57           H  
ATOM    478 3HD2 LEU A  29       5.823  -3.113  22.756  1.00  0.57           H  
ATOM    479  N   VAL A  30       6.242   0.392  26.367  1.00  0.57           N  
ATOM    480  CA  VAL A  30       5.603   0.928  27.546  1.00  0.57           C  
ATOM    481  C   VAL A  30       4.310   1.624  27.176  1.00  0.57           C  
ATOM    482  O   VAL A  30       3.287   1.373  27.801  1.00  0.57           O  
ATOM    483  CB  VAL A  30       6.551   1.860  28.304  1.00  0.57           C  
ATOM    484  CG1 VAL A  30       5.822   2.570  29.399  1.00  0.57           C  
ATOM    485  CG2 VAL A  30       7.611   1.028  28.891  1.00  0.57           C  
ATOM    486  H   VAL A  30       7.166   0.727  26.093  1.00  0.57           H  
ATOM    487  HA  VAL A  30       5.364   0.098  28.209  1.00  0.57           H  
ATOM    488  HB  VAL A  30       6.971   2.602  27.626  1.00  0.57           H  
ATOM    489 1HG1 VAL A  30       6.518   3.199  29.921  1.00  0.57           H  
ATOM    490 2HG1 VAL A  30       5.026   3.182  28.972  1.00  0.57           H  
ATOM    491 3HG1 VAL A  30       5.389   1.851  30.095  1.00  0.57           H  
ATOM    492 1HG2 VAL A  30       8.297   1.642  29.461  1.00  0.57           H  
ATOM    493 2HG2 VAL A  30       7.131   0.329  29.524  1.00  0.57           H  
ATOM    494 3HG2 VAL A  30       8.146   0.501  28.116  1.00  0.57           H  
ATOM    495  N   THR A  31       4.329   2.437  26.125  1.00  0.58           N  
ATOM    496  CA  THR A  31       3.136   3.129  25.674  1.00  0.58           C  
ATOM    497  C   THR A  31       2.067   2.113  25.253  1.00  0.58           C  
ATOM    498  O   THR A  31       0.883   2.254  25.592  1.00  0.58           O  
ATOM    499  CB  THR A  31       3.482   4.078  24.511  1.00  0.58           C  
ATOM    500  OG1 THR A  31       4.425   5.054  24.956  1.00  0.58           O  
ATOM    501  CG2 THR A  31       2.230   4.763  23.972  1.00  0.58           C  
ATOM    502  H   THR A  31       5.199   2.611  25.629  1.00  0.58           H  
ATOM    503  HA  THR A  31       2.744   3.720  26.503  1.00  0.58           H  
ATOM    504  HB  THR A  31       3.942   3.498  23.712  1.00  0.58           H  
ATOM    505  HG1 THR A  31       5.292   4.601  25.082  1.00  0.58           H  
ATOM    506 1HG2 THR A  31       2.505   5.417  23.142  1.00  0.58           H  
ATOM    507 2HG2 THR A  31       1.528   4.005  23.620  1.00  0.58           H  
ATOM    508 3HG2 THR A  31       1.765   5.351  24.762  1.00  0.58           H  
ATOM    509  N   ALA A  32       2.468   1.068  24.520  1.00  0.58           N  
ATOM    510  CA  ALA A  32       1.507   0.056  24.104  1.00  0.58           C  
ATOM    511  C   ALA A  32       0.842  -0.585  25.321  1.00  0.58           C  
ATOM    512  O   ALA A  32      -0.377  -0.772  25.343  1.00  0.58           O  
ATOM    513  CB  ALA A  32       2.207  -1.022  23.287  1.00  0.58           C  
ATOM    514  H   ALA A  32       3.443   0.977  24.235  1.00  0.58           H  
ATOM    515  HA  ALA A  32       0.739   0.538  23.501  1.00  0.58           H  
ATOM    516 1HB  ALA A  32       1.483  -1.767  22.967  1.00  0.58           H  
ATOM    517 2HB  ALA A  32       2.675  -0.569  22.411  1.00  0.58           H  
ATOM    518 3HB  ALA A  32       2.971  -1.498  23.899  1.00  0.58           H  
ATOM    519  N   PHE A  33       1.630  -0.859  26.361  1.00  0.59           N  
ATOM    520  CA  PHE A  33       1.097  -1.478  27.559  1.00  0.59           C  
ATOM    521  C   PHE A  33       0.262  -0.513  28.397  1.00  0.59           C  
ATOM    522  O   PHE A  33      -0.779  -0.882  28.915  1.00  0.59           O  
ATOM    523  CB  PHE A  33       2.223  -2.011  28.433  1.00  0.59           C  
ATOM    524  CG  PHE A  33       2.978  -3.205  27.888  1.00  0.59           C  
ATOM    525  CD1 PHE A  33       2.352  -4.171  27.124  1.00  0.59           C  
ATOM    526  CD2 PHE A  33       4.329  -3.366  28.175  1.00  0.59           C  
ATOM    527  CE1 PHE A  33       3.062  -5.265  26.653  1.00  0.59           C  
ATOM    528  CE2 PHE A  33       5.024  -4.459  27.711  1.00  0.59           C  
ATOM    529  CZ  PHE A  33       4.399  -5.406  26.949  1.00  0.59           C  
ATOM    530  H   PHE A  33       2.634  -0.681  26.300  1.00  0.59           H  
ATOM    531  HA  PHE A  33       0.457  -2.310  27.259  1.00  0.59           H  
ATOM    532 1HB  PHE A  33       2.944  -1.209  28.613  1.00  0.59           H  
ATOM    533 2HB  PHE A  33       1.803  -2.283  29.373  1.00  0.59           H  
ATOM    534  HD1 PHE A  33       1.296  -4.060  26.898  1.00  0.59           H  
ATOM    535  HD2 PHE A  33       4.835  -2.614  28.779  1.00  0.59           H  
ATOM    536  HE1 PHE A  33       2.563  -6.017  26.053  1.00  0.59           H  
ATOM    537  HE2 PHE A  33       6.060  -4.571  27.949  1.00  0.59           H  
ATOM    538  HZ  PHE A  33       4.957  -6.267  26.583  1.00  0.59           H  
ATOM    539  N   GLU A  34       0.709   0.728  28.552  1.00  0.60           N  
ATOM    540  CA  GLU A  34      -0.031   1.684  29.368  1.00  0.60           C  
ATOM    541  C   GLU A  34      -1.395   2.004  28.782  1.00  0.60           C  
ATOM    542  O   GLU A  34      -2.376   2.137  29.514  1.00  0.60           O  
ATOM    543  CB  GLU A  34       0.747   2.991  29.543  1.00  0.60           C  
ATOM    544  CG  GLU A  34       1.976   2.902  30.425  1.00  0.60           C  
ATOM    545  CD  GLU A  34       2.707   4.205  30.504  1.00  0.60           C  
ATOM    546  OE1 GLU A  34       2.286   5.159  29.882  1.00  0.60           O  
ATOM    547  OE2 GLU A  34       3.695   4.260  31.180  1.00  0.60           O  
ATOM    548  H   GLU A  34       1.577   1.009  28.112  1.00  0.60           H  
ATOM    549  HA  GLU A  34      -0.186   1.241  30.351  1.00  0.60           H  
ATOM    550 1HB  GLU A  34       1.075   3.341  28.560  1.00  0.60           H  
ATOM    551 2HB  GLU A  34       0.089   3.753  29.957  1.00  0.60           H  
ATOM    552 1HG  GLU A  34       1.665   2.616  31.428  1.00  0.60           H  
ATOM    553 2HG  GLU A  34       2.639   2.132  30.054  1.00  0.60           H  
ATOM    554  N   THR A  35      -1.471   2.108  27.456  1.00  0.62           N  
ATOM    555  CA  THR A  35      -2.735   2.450  26.833  1.00  0.62           C  
ATOM    556  C   THR A  35      -3.657   1.239  26.715  1.00  0.62           C  
ATOM    557  O   THR A  35      -4.880   1.378  26.795  1.00  0.62           O  
ATOM    558  CB  THR A  35      -2.474   3.057  25.444  1.00  0.62           C  
ATOM    559  OG1 THR A  35      -1.737   2.110  24.642  1.00  0.62           O  
ATOM    560  CG2 THR A  35      -1.662   4.349  25.574  1.00  0.62           C  
ATOM    561  H   THR A  35      -0.633   2.002  26.881  1.00  0.62           H  
ATOM    562  HA  THR A  35      -3.233   3.195  27.451  1.00  0.62           H  
ATOM    563  HB  THR A  35      -3.425   3.266  24.960  1.00  0.62           H  
ATOM    564  HG1 THR A  35      -0.812   2.051  24.997  1.00  0.62           H  
ATOM    565 1HG2 THR A  35      -1.479   4.765  24.584  1.00  0.62           H  
ATOM    566 2HG2 THR A  35      -2.217   5.067  26.176  1.00  0.62           H  
ATOM    567 3HG2 THR A  35      -0.709   4.135  26.058  1.00  0.62           H  
ATOM    568  N   HIS A  36      -3.070   0.051  26.578  1.00  0.63           N  
ATOM    569  CA  HIS A  36      -3.811  -1.194  26.451  1.00  0.63           C  
ATOM    570  C   HIS A  36      -3.217  -2.300  27.339  1.00  0.63           C  
ATOM    571  O   HIS A  36      -2.620  -3.236  26.803  1.00  0.63           O  
ATOM    572  CB  HIS A  36      -3.804  -1.636  24.991  1.00  0.63           C  
ATOM    573  CG  HIS A  36      -4.469  -0.673  24.026  1.00  0.63           C  
ATOM    574  ND1 HIS A  36      -3.852   0.475  23.547  1.00  0.63           N  
ATOM    575  CD2 HIS A  36      -5.689  -0.711  23.447  1.00  0.63           C  
ATOM    576  CE1 HIS A  36      -4.677   1.102  22.725  1.00  0.63           C  
ATOM    577  NE2 HIS A  36      -5.795   0.404  22.641  1.00  0.63           N  
ATOM    578  H   HIS A  36      -2.055  -0.000  26.495  1.00  0.63           H  
ATOM    579  HA  HIS A  36      -4.849  -1.042  26.743  1.00  0.63           H  
ATOM    580 1HB  HIS A  36      -2.777  -1.798  24.668  1.00  0.63           H  
ATOM    581 2HB  HIS A  36      -4.331  -2.583  24.911  1.00  0.63           H  
ATOM    582  HD1 HIS A  36      -2.937   0.849  23.794  1.00  0.63           H  
ATOM    583  HD2 HIS A  36      -6.515  -1.423  23.518  1.00  0.63           H  
ATOM    584  HE1 HIS A  36      -4.371   2.032  22.246  1.00  0.63           H  
ATOM    585  N   PRO A  37      -3.400  -2.259  28.684  1.00  0.64           N  
ATOM    586  CA  PRO A  37      -2.767  -3.119  29.691  1.00  0.64           C  
ATOM    587  C   PRO A  37      -2.962  -4.601  29.437  1.00  0.64           C  
ATOM    588  O   PRO A  37      -2.145  -5.422  29.858  1.00  0.64           O  
ATOM    589  CB  PRO A  37      -3.474  -2.701  30.984  1.00  0.64           C  
ATOM    590  CG  PRO A  37      -3.924  -1.285  30.726  1.00  0.64           C  
ATOM    591  CD  PRO A  37      -4.326  -1.270  29.269  1.00  0.64           C  
ATOM    592  HA  PRO A  37      -1.696  -2.892  29.748  1.00  0.64           H  
ATOM    593 1HB  PRO A  37      -4.312  -3.385  31.188  1.00  0.64           H  
ATOM    594 2HB  PRO A  37      -2.780  -2.778  31.831  1.00  0.64           H  
ATOM    595 1HG  PRO A  37      -4.746  -1.008  31.397  1.00  0.64           H  
ATOM    596 2HG  PRO A  37      -3.095  -0.578  30.923  1.00  0.64           H  
ATOM    597 1HD  PRO A  37      -5.372  -1.588  29.128  1.00  0.64           H  
ATOM    598 2HD  PRO A  37      -4.148  -0.269  28.911  1.00  0.64           H  
ATOM    599  N   GLU A  38      -4.012  -4.956  28.705  1.00  0.65           N  
ATOM    600  CA  GLU A  38      -4.275  -6.347  28.387  1.00  0.65           C  
ATOM    601  C   GLU A  38      -3.126  -6.960  27.570  1.00  0.65           C  
ATOM    602  O   GLU A  38      -2.896  -8.167  27.613  1.00  0.65           O  
ATOM    603  CB  GLU A  38      -5.622  -6.483  27.653  1.00  0.65           C  
ATOM    604  CG  GLU A  38      -5.790  -5.653  26.350  1.00  0.65           C  
ATOM    605  CD  GLU A  38      -6.390  -4.259  26.557  1.00  0.65           C  
ATOM    606  OE1 GLU A  38      -6.424  -3.787  27.669  1.00  0.65           O  
ATOM    607  OE2 GLU A  38      -6.815  -3.673  25.587  1.00  0.65           O  
ATOM    608  H   GLU A  38      -4.648  -4.253  28.368  1.00  0.65           H  
ATOM    609  HA  GLU A  38      -4.347  -6.904  29.323  1.00  0.65           H  
ATOM    610 1HB  GLU A  38      -5.782  -7.530  27.394  1.00  0.65           H  
ATOM    611 2HB  GLU A  38      -6.426  -6.192  28.328  1.00  0.65           H  
ATOM    612 1HG  GLU A  38      -4.825  -5.529  25.895  1.00  0.65           H  
ATOM    613 2HG  GLU A  38      -6.415  -6.211  25.656  1.00  0.65           H  
ATOM    614  N   LEU A  39      -2.336  -6.125  26.888  1.00  0.65           N  
ATOM    615  CA  LEU A  39      -1.220  -6.632  26.107  1.00  0.65           C  
ATOM    616  C   LEU A  39      -0.134  -7.196  27.005  1.00  0.65           C  
ATOM    617  O   LEU A  39       0.647  -8.041  26.578  1.00  0.65           O  
ATOM    618  CB  LEU A  39      -0.617  -5.539  25.228  1.00  0.65           C  
ATOM    619  CG  LEU A  39      -1.187  -5.385  23.835  1.00  0.65           C  
ATOM    620  CD1 LEU A  39      -2.667  -5.158  23.891  1.00  0.65           C  
ATOM    621  CD2 LEU A  39      -0.478  -4.227  23.167  1.00  0.65           C  
ATOM    622  H   LEU A  39      -2.524  -5.122  26.901  1.00  0.65           H  
ATOM    623  HA  LEU A  39      -1.588  -7.429  25.464  1.00  0.65           H  
ATOM    624 1HB  LEU A  39      -0.738  -4.583  25.735  1.00  0.65           H  
ATOM    625 2HB  LEU A  39       0.440  -5.735  25.116  1.00  0.65           H  
ATOM    626  HG  LEU A  39      -1.023  -6.288  23.278  1.00  0.65           H  
ATOM    627 1HD1 LEU A  39      -3.059  -5.047  22.879  1.00  0.65           H  
ATOM    628 2HD1 LEU A  39      -3.139  -6.010  24.372  1.00  0.65           H  
ATOM    629 3HD1 LEU A  39      -2.865  -4.269  24.456  1.00  0.65           H  
ATOM    630 1HD2 LEU A  39      -0.861  -4.110  22.158  1.00  0.65           H  
ATOM    631 2HD2 LEU A  39      -0.656  -3.321  23.747  1.00  0.65           H  
ATOM    632 3HD2 LEU A  39       0.590  -4.427  23.125  1.00  0.65           H  
ATOM    633  N   ARG A  40      -0.092  -6.781  28.272  1.00  0.66           N  
ATOM    634  CA  ARG A  40       0.926  -7.279  29.183  1.00  0.66           C  
ATOM    635  C   ARG A  40       0.747  -8.781  29.399  1.00  0.66           C  
ATOM    636  O   ARG A  40       1.702  -9.492  29.699  1.00  0.66           O  
ATOM    637  CB  ARG A  40       0.889  -6.567  30.535  1.00  0.66           C  
ATOM    638  CG  ARG A  40       1.333  -5.096  30.537  1.00  0.66           C  
ATOM    639  CD  ARG A  40       1.379  -4.545  31.940  1.00  0.66           C  
ATOM    640  NE  ARG A  40       1.695  -3.106  32.002  1.00  0.66           N  
ATOM    641  CZ  ARG A  40       2.938  -2.583  31.904  1.00  0.66           C  
ATOM    642  NH1 ARG A  40       3.961  -3.370  31.693  1.00  0.66           N  
ATOM    643  NH2 ARG A  40       3.119  -1.272  32.011  1.00  0.66           N  
ATOM    644  H   ARG A  40      -0.788  -6.128  28.631  1.00  0.66           H  
ATOM    645  HA  ARG A  40       1.906  -7.108  28.738  1.00  0.66           H  
ATOM    646 1HB  ARG A  40      -0.121  -6.613  30.941  1.00  0.66           H  
ATOM    647 2HB  ARG A  40       1.541  -7.090  31.230  1.00  0.66           H  
ATOM    648 1HG  ARG A  40       2.332  -5.027  30.114  1.00  0.66           H  
ATOM    649 2HG  ARG A  40       0.633  -4.502  29.943  1.00  0.66           H  
ATOM    650 1HD  ARG A  40       0.408  -4.695  32.409  1.00  0.66           H  
ATOM    651 2HD  ARG A  40       2.140  -5.082  32.517  1.00  0.66           H  
ATOM    652  HE  ARG A  40       0.928  -2.468  32.166  1.00  0.66           H  
ATOM    653 1HH1 ARG A  40       3.815  -4.373  31.616  1.00  0.66           H  
ATOM    654 2HH1 ARG A  40       4.887  -2.984  31.610  1.00  0.66           H  
ATOM    655 1HH2 ARG A  40       2.326  -0.664  32.174  1.00  0.66           H  
ATOM    656 2HH2 ARG A  40       4.045  -0.876  31.939  1.00  0.66           H  
ATOM    657  N   GLU A  41      -0.468  -9.297  29.188  1.00  0.67           N  
ATOM    658  CA  GLU A  41      -0.729 -10.705  29.437  1.00  0.67           C  
ATOM    659  C   GLU A  41      -0.248 -11.579  28.281  1.00  0.67           C  
ATOM    660  O   GLU A  41      -0.275 -12.806  28.370  1.00  0.67           O  
ATOM    661  CB  GLU A  41      -2.220 -10.938  29.710  1.00  0.67           C  
ATOM    662  CG  GLU A  41      -2.715 -10.289  31.006  1.00  0.67           C  
ATOM    663  CD  GLU A  41      -4.182 -10.550  31.310  1.00  0.67           C  
ATOM    664  OE1 GLU A  41      -4.833 -11.215  30.538  1.00  0.67           O  
ATOM    665  OE2 GLU A  41      -4.639 -10.086  32.330  1.00  0.67           O  
ATOM    666  H   GLU A  41      -1.237  -8.715  28.853  1.00  0.67           H  
ATOM    667  HA  GLU A  41      -0.175 -11.000  30.329  1.00  0.67           H  
ATOM    668 1HB  GLU A  41      -2.806 -10.533  28.884  1.00  0.67           H  
ATOM    669 2HB  GLU A  41      -2.420 -12.007  29.764  1.00  0.67           H  
ATOM    670 1HG  GLU A  41      -2.110 -10.655  31.833  1.00  0.67           H  
ATOM    671 2HG  GLU A  41      -2.556  -9.212  30.927  1.00  0.67           H  
ATOM    672  N   LEU A  42       0.222 -10.950  27.201  1.00  0.68           N  
ATOM    673  CA  LEU A  42       0.749 -11.682  26.063  1.00  0.68           C  
ATOM    674  C   LEU A  42       2.240 -11.937  26.292  1.00  0.68           C  
ATOM    675  O   LEU A  42       2.876 -12.693  25.552  1.00  0.68           O  
ATOM    676  CB  LEU A  42       0.577 -10.853  24.785  1.00  0.68           C  
ATOM    677  CG  LEU A  42      -0.860 -10.488  24.380  1.00  0.68           C  
ATOM    678  CD1 LEU A  42      -0.793  -9.557  23.175  1.00  0.68           C  
ATOM    679  CD2 LEU A  42      -1.660 -11.754  24.075  1.00  0.68           C  
ATOM    680  H   LEU A  42       0.233  -9.932  27.156  1.00  0.68           H  
ATOM    681  HA  LEU A  42       0.229 -12.633  25.970  1.00  0.68           H  
ATOM    682 1HB  LEU A  42       1.114  -9.923  24.915  1.00  0.68           H  
ATOM    683 2HB  LEU A  42       1.033 -11.393  23.957  1.00  0.68           H  
ATOM    684  HG  LEU A  42      -1.345  -9.947  25.199  1.00  0.68           H  
ATOM    685 1HD1 LEU A  42      -1.796  -9.263  22.874  1.00  0.68           H  
ATOM    686 2HD1 LEU A  42      -0.223  -8.670  23.452  1.00  0.68           H  
ATOM    687 3HD1 LEU A  42      -0.300 -10.052  22.355  1.00  0.68           H  
ATOM    688 1HD2 LEU A  42      -2.677 -11.481  23.791  1.00  0.68           H  
ATOM    689 2HD2 LEU A  42      -1.204 -12.306  23.270  1.00  0.68           H  
ATOM    690 3HD2 LEU A  42      -1.688 -12.383  24.967  1.00  0.68           H  
ATOM    691  N   PHE A  43       2.792 -11.281  27.320  1.00  0.69           N  
ATOM    692  CA  PHE A  43       4.201 -11.339  27.650  1.00  0.69           C  
ATOM    693  C   PHE A  43       4.399 -11.574  29.136  1.00  0.69           C  
ATOM    694  O   PHE A  43       4.735 -10.622  29.833  1.00  0.69           O  
ATOM    695  CB  PHE A  43       4.881 -10.026  27.321  1.00  0.69           C  
ATOM    696  CG  PHE A  43       4.757  -9.616  25.934  1.00  0.69           C  
ATOM    697  CD1 PHE A  43       3.744  -8.771  25.595  1.00  0.69           C  
ATOM    698  CD2 PHE A  43       5.626 -10.054  24.960  1.00  0.69           C  
ATOM    699  CE1 PHE A  43       3.573  -8.356  24.318  1.00  0.69           C  
ATOM    700  CE2 PHE A  43       5.465  -9.642  23.654  1.00  0.69           C  
ATOM    701  CZ  PHE A  43       4.430  -8.787  23.331  1.00  0.69           C  
ATOM    702  H   PHE A  43       2.208 -10.702  27.922  1.00  0.69           H  
ATOM    703  HA  PHE A  43       4.670 -12.138  27.077  1.00  0.69           H  
ATOM    704 1HB  PHE A  43       4.439  -9.245  27.943  1.00  0.69           H  
ATOM    705 2HB  PHE A  43       5.939 -10.097  27.566  1.00  0.69           H  
ATOM    706  HD1 PHE A  43       3.062  -8.432  26.374  1.00  0.69           H  
ATOM    707  HD2 PHE A  43       6.437 -10.731  25.229  1.00  0.69           H  
ATOM    708  HE1 PHE A  43       2.756  -7.691  24.101  1.00  0.69           H  
ATOM    709  HE2 PHE A  43       6.149  -9.991  22.883  1.00  0.69           H  
ATOM    710  HZ  PHE A  43       4.296  -8.459  22.303  1.00  0.69           H  
ATOM    711  N   PRO A  44       4.255 -12.800  29.665  1.00  0.69           N  
ATOM    712  CA  PRO A  44       4.224 -13.125  31.094  1.00  0.69           C  
ATOM    713  C   PRO A  44       5.325 -12.424  31.901  1.00  0.69           C  
ATOM    714  O   PRO A  44       5.118 -12.048  33.056  1.00  0.69           O  
ATOM    715  CB  PRO A  44       4.432 -14.646  31.074  1.00  0.69           C  
ATOM    716  CG  PRO A  44       3.826 -15.085  29.756  1.00  0.69           C  
ATOM    717  CD  PRO A  44       4.171 -13.977  28.780  1.00  0.69           C  
ATOM    718  HA  PRO A  44       3.231 -12.880  31.493  1.00  0.69           H  
ATOM    719 1HB  PRO A  44       5.506 -14.880  31.156  1.00  0.69           H  
ATOM    720 2HB  PRO A  44       3.938 -15.101  31.945  1.00  0.69           H  
ATOM    721 1HG  PRO A  44       4.240 -16.059  29.455  1.00  0.69           H  
ATOM    722 2HG  PRO A  44       2.738 -15.224  29.865  1.00  0.69           H  
ATOM    723 1HD  PRO A  44       5.139 -14.172  28.295  1.00  0.69           H  
ATOM    724 2HD  PRO A  44       3.355 -13.876  28.056  1.00  0.69           H  
ATOM    725  N   GLU A  45       6.455 -12.158  31.261  1.00  0.68           N  
ATOM    726  CA  GLU A  45       7.617 -11.516  31.858  1.00  0.68           C  
ATOM    727  C   GLU A  45       7.324 -10.112  32.409  1.00  0.68           C  
ATOM    728  O   GLU A  45       8.025  -9.637  33.310  1.00  0.68           O  
ATOM    729  CB  GLU A  45       8.708 -11.408  30.790  1.00  0.68           C  
ATOM    730  CG  GLU A  45       9.321 -12.737  30.360  1.00  0.68           C  
ATOM    731  CD  GLU A  45      10.350 -12.597  29.243  1.00  0.68           C  
ATOM    732  OE1 GLU A  45      10.631 -11.487  28.832  1.00  0.68           O  
ATOM    733  OE2 GLU A  45      10.846 -13.600  28.785  1.00  0.68           O  
ATOM    734  H   GLU A  45       6.538 -12.451  30.301  1.00  0.68           H  
ATOM    735  HA  GLU A  45       7.969 -12.141  32.679  1.00  0.68           H  
ATOM    736 1HB  GLU A  45       8.276 -10.945  29.898  1.00  0.68           H  
ATOM    737 2HB  GLU A  45       9.484 -10.750  31.129  1.00  0.68           H  
ATOM    738 1HG  GLU A  45       9.801 -13.196  31.225  1.00  0.68           H  
ATOM    739 2HG  GLU A  45       8.519 -13.399  30.030  1.00  0.68           H  
ATOM    740  N   PHE A  46       6.324  -9.431  31.834  1.00  0.67           N  
ATOM    741  CA  PHE A  46       5.977  -8.067  32.223  1.00  0.67           C  
ATOM    742  C   PHE A  46       4.588  -7.997  32.858  1.00  0.67           C  
ATOM    743  O   PHE A  46       4.076  -6.910  33.140  1.00  0.67           O  
ATOM    744  CB  PHE A  46       5.958  -7.181  30.984  1.00  0.67           C  
ATOM    745  CG  PHE A  46       7.175  -7.316  30.221  1.00  0.67           C  
ATOM    746  CD1 PHE A  46       7.095  -7.702  28.911  1.00  0.67           C  
ATOM    747  CD2 PHE A  46       8.401  -7.167  30.800  1.00  0.67           C  
ATOM    748  CE1 PHE A  46       8.212  -7.921  28.178  1.00  0.67           C  
ATOM    749  CE2 PHE A  46       9.517  -7.391  30.085  1.00  0.67           C  
ATOM    750  CZ  PHE A  46       9.436  -7.771  28.767  1.00  0.67           C  
ATOM    751  H   PHE A  46       5.780  -9.887  31.106  1.00  0.67           H  
ATOM    752  HA  PHE A  46       6.715  -7.704  32.938  1.00  0.67           H  
ATOM    753 1HB  PHE A  46       5.123  -7.479  30.345  1.00  0.67           H  
ATOM    754 2HB  PHE A  46       5.816  -6.145  31.246  1.00  0.67           H  
ATOM    755  HD1 PHE A  46       6.117  -7.828  28.467  1.00  0.67           H  
ATOM    756  HD2 PHE A  46       8.487  -6.886  31.853  1.00  0.67           H  
ATOM    757  HE1 PHE A  46       8.126  -8.220  27.138  1.00  0.67           H  
ATOM    758  HE2 PHE A  46      10.473  -7.269  30.568  1.00  0.67           H  
ATOM    759  HZ  PHE A  46      10.349  -7.948  28.201  1.00  0.67           H  
ATOM    760  N   LYS A  47       3.974  -9.157  33.090  1.00  0.66           N  
ATOM    761  CA  LYS A  47       2.603  -9.238  33.592  1.00  0.66           C  
ATOM    762  C   LYS A  47       2.380  -8.512  34.910  1.00  0.66           C  
ATOM    763  O   LYS A  47       1.299  -7.982  35.164  1.00  0.66           O  
ATOM    764  CB  LYS A  47       2.172 -10.691  33.722  1.00  0.66           C  
ATOM    765  CG  LYS A  47       0.731 -10.889  34.160  1.00  0.66           C  
ATOM    766  CD  LYS A  47       0.356 -12.367  34.167  1.00  0.66           C  
ATOM    767  CE  LYS A  47      -1.084 -12.576  34.625  1.00  0.66           C  
ATOM    768  NZ  LYS A  47      -1.458 -14.021  34.648  1.00  0.66           N  
ATOM    769  H   LYS A  47       4.462 -10.035  32.906  1.00  0.66           H  
ATOM    770  HA  LYS A  47       1.952  -8.774  32.852  1.00  0.66           H  
ATOM    771 1HB  LYS A  47       2.288 -11.174  32.759  1.00  0.66           H  
ATOM    772 2HB  LYS A  47       2.826 -11.206  34.429  1.00  0.66           H  
ATOM    773 1HG  LYS A  47       0.605 -10.483  35.167  1.00  0.66           H  
ATOM    774 2HG  LYS A  47       0.066 -10.352  33.481  1.00  0.66           H  
ATOM    775 1HD  LYS A  47       0.476 -12.773  33.158  1.00  0.66           H  
ATOM    776 2HD  LYS A  47       1.027 -12.904  34.840  1.00  0.66           H  
ATOM    777 1HE  LYS A  47      -1.202 -12.163  35.626  1.00  0.66           H  
ATOM    778 2HE  LYS A  47      -1.755 -12.049  33.943  1.00  0.66           H  
ATOM    779 1HZ  LYS A  47      -2.416 -14.115  34.955  1.00  0.66           H  
ATOM    780 2HZ  LYS A  47      -1.362 -14.409  33.721  1.00  0.66           H  
ATOM    781 3HZ  LYS A  47      -0.851 -14.517  35.284  1.00  0.66           H  
ATOM    782  N   HIS A  48       3.399  -8.498  35.760  1.00  0.66           N  
ATOM    783  CA  HIS A  48       3.274  -7.911  37.080  1.00  0.66           C  
ATOM    784  C   HIS A  48       3.763  -6.468  37.158  1.00  0.66           C  
ATOM    785  O   HIS A  48       3.841  -5.905  38.250  1.00  0.66           O  
ATOM    786  CB  HIS A  48       4.051  -8.765  38.072  1.00  0.66           C  
ATOM    787  CG  HIS A  48       3.497 -10.153  38.178  1.00  0.66           C  
ATOM    788  ND1 HIS A  48       2.307 -10.437  38.813  1.00  0.66           N  
ATOM    789  CD2 HIS A  48       3.961 -11.332  37.703  1.00  0.66           C  
ATOM    790  CE1 HIS A  48       2.068 -11.735  38.731  1.00  0.66           C  
ATOM    791  NE2 HIS A  48       3.057 -12.299  38.063  1.00  0.66           N  
ATOM    792  H   HIS A  48       4.271  -8.926  35.486  1.00  0.66           H  
ATOM    793  HA  HIS A  48       2.226  -7.916  37.376  1.00  0.66           H  
ATOM    794 1HB  HIS A  48       5.096  -8.828  37.763  1.00  0.66           H  
ATOM    795 2HB  HIS A  48       4.023  -8.302  39.057  1.00  0.66           H  
ATOM    796  HD2 HIS A  48       4.882 -11.485  37.136  1.00  0.66           H  
ATOM    797  HE1 HIS A  48       1.201 -12.251  39.143  1.00  0.66           H  
ATOM    798  HE2 HIS A  48       3.142 -13.281  37.845  1.00  0.66           H  
ATOM    799  N   ILE A  49       4.087  -5.863  36.018  1.00  0.65           N  
ATOM    800  CA  ILE A  49       4.510  -4.466  36.019  1.00  0.65           C  
ATOM    801  C   ILE A  49       3.299  -3.552  36.004  1.00  0.65           C  
ATOM    802  O   ILE A  49       2.393  -3.733  35.189  1.00  0.65           O  
ATOM    803  CB  ILE A  49       5.420  -4.138  34.833  1.00  0.65           C  
ATOM    804  CG1 ILE A  49       6.705  -4.916  34.924  1.00  0.65           C  
ATOM    805  CG2 ILE A  49       5.681  -2.670  34.769  1.00  0.65           C  
ATOM    806  CD1 ILE A  49       7.540  -4.782  33.694  1.00  0.65           C  
ATOM    807  H   ILE A  49       4.013  -6.354  35.126  1.00  0.65           H  
ATOM    808  HA  ILE A  49       5.068  -4.267  36.934  1.00  0.65           H  
ATOM    809  HB  ILE A  49       4.931  -4.464  33.928  1.00  0.65           H  
ATOM    810 1HG1 ILE A  49       7.282  -4.564  35.780  1.00  0.65           H  
ATOM    811 2HG1 ILE A  49       6.474  -5.973  35.067  1.00  0.65           H  
ATOM    812 1HG2 ILE A  49       6.310  -2.470  33.928  1.00  0.65           H  
ATOM    813 2HG2 ILE A  49       4.748  -2.120  34.664  1.00  0.65           H  
ATOM    814 3HG2 ILE A  49       6.171  -2.371  35.666  1.00  0.65           H  
ATOM    815 1HD1 ILE A  49       8.452  -5.364  33.809  1.00  0.65           H  
ATOM    816 2HD1 ILE A  49       6.994  -5.136  32.847  1.00  0.65           H  
ATOM    817 3HD1 ILE A  49       7.789  -3.759  33.551  1.00  0.65           H  
ATOM    818  N   LYS A  50       3.256  -2.590  36.927  1.00  0.65           N  
ATOM    819  CA  LYS A  50       2.111  -1.703  37.012  1.00  0.65           C  
ATOM    820  C   LYS A  50       2.400  -0.278  36.542  1.00  0.65           C  
ATOM    821  O   LYS A  50       1.503   0.390  36.021  1.00  0.65           O  
ATOM    822  CB  LYS A  50       1.603  -1.687  38.448  1.00  0.65           C  
ATOM    823  CG  LYS A  50       1.167  -3.069  38.971  1.00  0.65           C  
ATOM    824  CD  LYS A  50      -0.021  -3.629  38.186  1.00  0.65           C  
ATOM    825  CE  LYS A  50      -0.475  -4.976  38.749  1.00  0.65           C  
ATOM    826  NZ  LYS A  50      -1.644  -5.534  37.996  1.00  0.65           N  
ATOM    827  H   LYS A  50       4.027  -2.453  37.584  1.00  0.65           H  
ATOM    828  HA  LYS A  50       1.322  -2.102  36.375  1.00  0.65           H  
ATOM    829 1HB  LYS A  50       2.399  -1.320  39.103  1.00  0.65           H  
ATOM    830 2HB  LYS A  50       0.762  -1.001  38.533  1.00  0.65           H  
ATOM    831 1HG  LYS A  50       2.007  -3.766  38.888  1.00  0.65           H  
ATOM    832 2HG  LYS A  50       0.894  -2.988  40.021  1.00  0.65           H  
ATOM    833 1HD  LYS A  50      -0.853  -2.925  38.226  1.00  0.65           H  
ATOM    834 2HD  LYS A  50       0.268  -3.767  37.141  1.00  0.65           H  
ATOM    835 1HE  LYS A  50       0.357  -5.682  38.683  1.00  0.65           H  
ATOM    836 2HE  LYS A  50      -0.753  -4.853  39.795  1.00  0.65           H  
ATOM    837 1HZ  LYS A  50      -1.908  -6.424  38.392  1.00  0.65           H  
ATOM    838 2HZ  LYS A  50      -2.424  -4.893  38.057  1.00  0.65           H  
ATOM    839 3HZ  LYS A  50      -1.388  -5.661  37.024  1.00  0.65           H  
ATOM    840  N   THR A  51       3.640   0.193  36.710  1.00  0.65           N  
ATOM    841  CA  THR A  51       3.931   1.586  36.372  1.00  0.65           C  
ATOM    842  C   THR A  51       4.981   1.773  35.289  1.00  0.65           C  
ATOM    843  O   THR A  51       5.765   0.872  34.981  1.00  0.65           O  
ATOM    844  CB  THR A  51       4.427   2.349  37.611  1.00  0.65           C  
ATOM    845  OG1 THR A  51       5.699   1.807  38.028  1.00  0.65           O  
ATOM    846  CG2 THR A  51       3.436   2.195  38.746  1.00  0.65           C  
ATOM    847  H   THR A  51       4.353  -0.397  37.148  1.00  0.65           H  
ATOM    848  HA  THR A  51       3.011   2.053  36.023  1.00  0.65           H  
ATOM    849  HB  THR A  51       4.545   3.403  37.370  1.00  0.65           H  
ATOM    850  HG1 THR A  51       5.560   0.892  38.355  1.00  0.65           H  
ATOM    851 1HG2 THR A  51       3.797   2.734  39.621  1.00  0.65           H  
ATOM    852 2HG2 THR A  51       2.469   2.597  38.443  1.00  0.65           H  
ATOM    853 3HG2 THR A  51       3.330   1.139  38.993  1.00  0.65           H  
ATOM    854  N   ARG A  52       5.029   2.998  34.763  1.00  0.65           N  
ATOM    855  CA  ARG A  52       6.019   3.400  33.773  1.00  0.65           C  
ATOM    856  C   ARG A  52       7.434   3.243  34.286  1.00  0.65           C  
ATOM    857  O   ARG A  52       8.308   2.755  33.573  1.00  0.65           O  
ATOM    858  CB  ARG A  52       5.825   4.854  33.393  1.00  0.65           C  
ATOM    859  CG  ARG A  52       6.785   5.372  32.341  1.00  0.65           C  
ATOM    860  CD  ARG A  52       6.480   6.767  31.948  1.00  0.65           C  
ATOM    861  NE  ARG A  52       5.188   6.854  31.294  1.00  0.65           N  
ATOM    862  CZ  ARG A  52       4.587   7.996  30.905  1.00  0.65           C  
ATOM    863  NH1 ARG A  52       5.176   9.166  31.103  1.00  0.65           N  
ATOM    864  NH2 ARG A  52       3.405   7.935  30.320  1.00  0.65           N  
ATOM    865  H   ARG A  52       4.340   3.676  35.056  1.00  0.65           H  
ATOM    866  HA  ARG A  52       5.891   2.780  32.884  1.00  0.65           H  
ATOM    867 1HB  ARG A  52       4.816   5.025  33.060  1.00  0.65           H  
ATOM    868 2HB  ARG A  52       5.974   5.471  34.277  1.00  0.65           H  
ATOM    869 1HG  ARG A  52       7.805   5.331  32.723  1.00  0.65           H  
ATOM    870 2HG  ARG A  52       6.704   4.762  31.461  1.00  0.65           H  
ATOM    871 1HD  ARG A  52       6.458   7.400  32.834  1.00  0.65           H  
ATOM    872 2HD  ARG A  52       7.238   7.129  31.257  1.00  0.65           H  
ATOM    873  HE  ARG A  52       4.678   5.967  31.135  1.00  0.65           H  
ATOM    874 1HH1 ARG A  52       6.081   9.206  31.550  1.00  0.65           H  
ATOM    875 2HH1 ARG A  52       4.720  10.017  30.807  1.00  0.65           H  
ATOM    876 1HH2 ARG A  52       2.963   7.009  30.165  1.00  0.65           H  
ATOM    877 2HH2 ARG A  52       2.940   8.773  30.020  1.00  0.65           H  
ATOM    878  N   GLU A  53       7.666   3.666  35.529  1.00  0.64           N  
ATOM    879  CA  GLU A  53       8.999   3.581  36.103  1.00  0.64           C  
ATOM    880  C   GLU A  53       9.434   2.130  36.271  1.00  0.64           C  
ATOM    881  O   GLU A  53      10.580   1.775  35.976  1.00  0.64           O  
ATOM    882  CB  GLU A  53       9.040   4.312  37.445  1.00  0.64           C  
ATOM    883  CG  GLU A  53       8.910   5.832  37.330  1.00  0.64           C  
ATOM    884  CD  GLU A  53       8.902   6.538  38.670  1.00  0.64           C  
ATOM    885  OE1 GLU A  53       8.881   5.870  39.676  1.00  0.64           O  
ATOM    886  OE2 GLU A  53       8.918   7.747  38.681  1.00  0.64           O  
ATOM    887  H   GLU A  53       6.909   4.045  36.077  1.00  0.64           H  
ATOM    888  HA  GLU A  53       9.698   4.070  35.424  1.00  0.64           H  
ATOM    889 1HB  GLU A  53       8.225   3.950  38.076  1.00  0.64           H  
ATOM    890 2HB  GLU A  53       9.975   4.086  37.955  1.00  0.64           H  
ATOM    891 1HG  GLU A  53       9.742   6.211  36.736  1.00  0.64           H  
ATOM    892 2HG  GLU A  53       7.987   6.062  36.798  1.00  0.64           H  
ATOM    893  N   GLU A  54       8.508   1.262  36.692  1.00  0.64           N  
ATOM    894  CA  GLU A  54       8.881  -0.139  36.823  1.00  0.64           C  
ATOM    895  C   GLU A  54       9.234  -0.718  35.457  1.00  0.64           C  
ATOM    896  O   GLU A  54      10.177  -1.499  35.325  1.00  0.64           O  
ATOM    897  CB  GLU A  54       7.744  -0.939  37.442  1.00  0.64           C  
ATOM    898  CG  GLU A  54       7.476  -0.714  38.907  1.00  0.64           C  
ATOM    899  CD  GLU A  54       6.193  -1.384  39.321  1.00  0.64           C  
ATOM    900  OE1 GLU A  54       5.283  -1.441  38.492  1.00  0.64           O  
ATOM    901  OE2 GLU A  54       6.105  -1.833  40.437  1.00  0.64           O  
ATOM    902  H   GLU A  54       7.562   1.567  36.943  1.00  0.64           H  
ATOM    903  HA  GLU A  54       9.758  -0.209  37.465  1.00  0.64           H  
ATOM    904 1HB  GLU A  54       6.826  -0.670  36.929  1.00  0.64           H  
ATOM    905 2HB  GLU A  54       7.917  -2.003  37.285  1.00  0.64           H  
ATOM    906 1HG  GLU A  54       8.297  -1.139  39.482  1.00  0.64           H  
ATOM    907 2HG  GLU A  54       7.436   0.350  39.119  1.00  0.64           H  
ATOM    908  N   ALA A  55       8.469  -0.328  34.433  1.00  0.63           N  
ATOM    909  CA  ALA A  55       8.718  -0.804  33.086  1.00  0.63           C  
ATOM    910  C   ALA A  55      10.053  -0.303  32.549  1.00  0.63           C  
ATOM    911  O   ALA A  55      10.852  -1.072  32.019  1.00  0.63           O  
ATOM    912  CB  ALA A  55       7.594  -0.359  32.192  1.00  0.63           C  
ATOM    913  H   ALA A  55       7.678   0.294  34.608  1.00  0.63           H  
ATOM    914  HA  ALA A  55       8.760  -1.883  33.113  1.00  0.63           H  
ATOM    915 1HB  ALA A  55       7.770  -0.748  31.236  1.00  0.63           H  
ATOM    916 2HB  ALA A  55       6.649  -0.725  32.562  1.00  0.63           H  
ATOM    917 3HB  ALA A  55       7.560   0.727  32.156  1.00  0.63           H  
ATOM    918  N   LEU A  56      10.339   0.972  32.779  1.00  0.63           N  
ATOM    919  CA  LEU A  56      11.571   1.610  32.339  1.00  0.63           C  
ATOM    920  C   LEU A  56      12.790   0.926  32.918  1.00  0.63           C  
ATOM    921  O   LEU A  56      13.813   0.779  32.251  1.00  0.63           O  
ATOM    922  CB  LEU A  56      11.546   3.086  32.728  1.00  0.63           C  
ATOM    923  CG  LEU A  56      12.759   3.923  32.336  1.00  0.63           C  
ATOM    924  CD1 LEU A  56      12.933   3.897  30.837  1.00  0.63           C  
ATOM    925  CD2 LEU A  56      12.548   5.346  32.832  1.00  0.63           C  
ATOM    926  H   LEU A  56       9.646   1.552  33.247  1.00  0.63           H  
ATOM    927  HA  LEU A  56      11.629   1.533  31.262  1.00  0.63           H  
ATOM    928 1HB  LEU A  56      10.663   3.543  32.283  1.00  0.63           H  
ATOM    929 2HB  LEU A  56      11.444   3.146  33.811  1.00  0.63           H  
ATOM    930  HG  LEU A  56      13.656   3.505  32.795  1.00  0.63           H  
ATOM    931 1HD1 LEU A  56      13.799   4.494  30.559  1.00  0.63           H  
ATOM    932 2HD1 LEU A  56      13.082   2.872  30.515  1.00  0.63           H  
ATOM    933 3HD1 LEU A  56      12.043   4.308  30.366  1.00  0.63           H  
ATOM    934 1HD2 LEU A  56      13.409   5.960  32.567  1.00  0.63           H  
ATOM    935 2HD2 LEU A  56      11.650   5.758  32.372  1.00  0.63           H  
ATOM    936 3HD2 LEU A  56      12.427   5.335  33.917  1.00  0.63           H  
ATOM    937  N   ALA A  57      12.687   0.515  34.175  1.00  0.63           N  
ATOM    938  CA  ALA A  57      13.766  -0.146  34.888  1.00  0.63           C  
ATOM    939  C   ALA A  57      13.900  -1.638  34.542  1.00  0.63           C  
ATOM    940  O   ALA A  57      14.815  -2.306  35.030  1.00  0.63           O  
ATOM    941  CB  ALA A  57      13.531  -0.002  36.377  1.00  0.63           C  
ATOM    942  H   ALA A  57      11.818   0.702  34.682  1.00  0.63           H  
ATOM    943  HA  ALA A  57      14.697   0.348  34.617  1.00  0.63           H  
ATOM    944 1HB  ALA A  57      14.350  -0.461  36.924  1.00  0.63           H  
ATOM    945 2HB  ALA A  57      13.465   1.056  36.633  1.00  0.63           H  
ATOM    946 3HB  ALA A  57      12.591  -0.496  36.634  1.00  0.63           H  
ATOM    947  N   ASP A  58      12.981  -2.179  33.742  1.00  0.63           N  
ATOM    948  CA  ASP A  58      13.004  -3.590  33.396  1.00  0.63           C  
ATOM    949  C   ASP A  58      13.861  -3.869  32.164  1.00  0.63           C  
ATOM    950  O   ASP A  58      13.478  -3.569  31.029  1.00  0.63           O  
ATOM    951  CB  ASP A  58      11.577  -4.136  33.230  1.00  0.63           C  
ATOM    952  CG  ASP A  58      11.544  -5.622  32.901  1.00  0.63           C  
ATOM    953  OD1 ASP A  58      12.448  -6.075  32.216  1.00  0.63           O  
ATOM    954  OD2 ASP A  58      10.645  -6.305  33.322  1.00  0.63           O  
ATOM    955  H   ASP A  58      12.246  -1.603  33.337  1.00  0.63           H  
ATOM    956  HA  ASP A  58      13.450  -4.128  34.232  1.00  0.63           H  
ATOM    957 1HB  ASP A  58      11.012  -3.957  34.149  1.00  0.63           H  
ATOM    958 2HB  ASP A  58      11.070  -3.589  32.436  1.00  0.63           H  
ATOM    959  N   GLU A  59      15.014  -4.490  32.389  1.00  0.62           N  
ATOM    960  CA  GLU A  59      15.966  -4.761  31.321  1.00  0.62           C  
ATOM    961  C   GLU A  59      15.391  -5.715  30.264  1.00  0.62           C  
ATOM    962  O   GLU A  59      15.794  -5.670  29.098  1.00  0.62           O  
ATOM    963  CB  GLU A  59      17.256  -5.346  31.900  1.00  0.62           C  
ATOM    964  CG  GLU A  59      18.071  -4.370  32.777  1.00  0.62           C  
ATOM    965  CD  GLU A  59      18.588  -3.146  32.041  1.00  0.62           C  
ATOM    966  OE1 GLU A  59      19.193  -3.296  31.011  1.00  0.62           O  
ATOM    967  OE2 GLU A  59      18.378  -2.048  32.525  1.00  0.62           O  
ATOM    968  H   GLU A  59      15.247  -4.738  33.342  1.00  0.62           H  
ATOM    969  HA  GLU A  59      16.203  -3.819  30.833  1.00  0.62           H  
ATOM    970 1HB  GLU A  59      17.015  -6.219  32.506  1.00  0.62           H  
ATOM    971 2HB  GLU A  59      17.897  -5.681  31.085  1.00  0.62           H  
ATOM    972 1HG  GLU A  59      17.433  -4.033  33.597  1.00  0.62           H  
ATOM    973 2HG  GLU A  59      18.913  -4.909  33.210  1.00  0.62           H  
ATOM    974  N   ARG A  60      14.496  -6.626  30.672  1.00  0.62           N  
ATOM    975  CA  ARG A  60      13.918  -7.574  29.729  1.00  0.62           C  
ATOM    976  C   ARG A  60      13.045  -6.794  28.763  1.00  0.62           C  
ATOM    977  O   ARG A  60      13.001  -7.084  27.560  1.00  0.62           O  
ATOM    978  CB  ARG A  60      13.082  -8.657  30.415  1.00  0.62           C  
ATOM    979  CG  ARG A  60      13.850  -9.691  31.234  1.00  0.62           C  
ATOM    980  CD  ARG A  60      12.974 -10.874  31.585  1.00  0.62           C  
ATOM    981  NE  ARG A  60      11.847 -10.537  32.473  1.00  0.62           N  
ATOM    982  CZ  ARG A  60      11.870 -10.560  33.822  1.00  0.62           C  
ATOM    983  NH1 ARG A  60      12.975 -10.909  34.459  1.00  0.62           N  
ATOM    984  NH2 ARG A  60      10.776 -10.242  34.517  1.00  0.62           N  
ATOM    985  H   ARG A  60      14.121  -6.587  31.619  1.00  0.62           H  
ATOM    986  HA  ARG A  60      14.720  -8.056  29.171  1.00  0.62           H  
ATOM    987 1HB  ARG A  60      12.390  -8.195  31.101  1.00  0.62           H  
ATOM    988 2HB  ARG A  60      12.489  -9.194  29.671  1.00  0.62           H  
ATOM    989 1HG  ARG A  60      14.705 -10.049  30.663  1.00  0.62           H  
ATOM    990 2HG  ARG A  60      14.195  -9.227  32.159  1.00  0.62           H  
ATOM    991 1HD  ARG A  60      12.560 -11.285  30.666  1.00  0.62           H  
ATOM    992 2HD  ARG A  60      13.574 -11.638  32.076  1.00  0.62           H  
ATOM    993  HE  ARG A  60      10.980 -10.259  32.033  1.00  0.62           H  
ATOM    994 1HH1 ARG A  60      13.804 -11.154  33.936  1.00  0.62           H  
ATOM    995 2HH1 ARG A  60      12.990 -10.931  35.468  1.00  0.62           H  
ATOM    996 1HH2 ARG A  60       9.892  -9.975  34.038  1.00  0.62           H  
ATOM    997 2HH2 ARG A  60      10.799 -10.260  35.522  1.00  0.62           H  
ATOM    998  N   LEU A  61      12.360  -5.778  29.297  1.00  0.61           N  
ATOM    999  CA  LEU A  61      11.479  -4.967  28.466  1.00  0.61           C  
ATOM   1000  C   LEU A  61      12.313  -4.165  27.497  1.00  0.61           C  
ATOM   1001  O   LEU A  61      11.964  -4.057  26.322  1.00  0.61           O  
ATOM   1002  CB  LEU A  61      10.581  -4.036  29.284  1.00  0.61           C  
ATOM   1003  CG  LEU A  61       9.566  -3.299  28.452  1.00  0.61           C  
ATOM   1004  CD1 LEU A  61       8.748  -4.292  27.763  1.00  0.61           C  
ATOM   1005  CD2 LEU A  61       8.693  -2.467  29.312  1.00  0.61           C  
ATOM   1006  H   LEU A  61      12.447  -5.609  30.309  1.00  0.61           H  
ATOM   1007  HA  LEU A  61      10.845  -5.620  27.880  1.00  0.61           H  
ATOM   1008 1HB  LEU A  61      10.061  -4.607  30.043  1.00  0.61           H  
ATOM   1009 2HB  LEU A  61      11.209  -3.294  29.787  1.00  0.61           H  
ATOM   1010  HG  LEU A  61      10.067  -2.682  27.711  1.00  0.61           H  
ATOM   1011 1HD1 LEU A  61       8.021  -3.784  27.170  1.00  0.61           H  
ATOM   1012 2HD1 LEU A  61       9.378  -4.912  27.131  1.00  0.61           H  
ATOM   1013 3HD1 LEU A  61       8.253  -4.910  28.500  1.00  0.61           H  
ATOM   1014 1HD2 LEU A  61       7.952  -1.962  28.691  1.00  0.61           H  
ATOM   1015 2HD2 LEU A  61       8.189  -3.103  30.042  1.00  0.61           H  
ATOM   1016 3HD2 LEU A  61       9.308  -1.736  29.827  1.00  0.61           H  
ATOM   1017  N   LYS A  62      13.436  -3.621  27.970  1.00  0.60           N  
ATOM   1018  CA  LYS A  62      14.300  -2.848  27.086  1.00  0.60           C  
ATOM   1019  C   LYS A  62      14.805  -3.726  25.942  1.00  0.60           C  
ATOM   1020  O   LYS A  62      14.821  -3.307  24.781  1.00  0.60           O  
ATOM   1021  CB  LYS A  62      15.513  -2.323  27.843  1.00  0.60           C  
ATOM   1022  CG  LYS A  62      15.254  -1.242  28.855  1.00  0.60           C  
ATOM   1023  CD  LYS A  62      16.572  -0.867  29.507  1.00  0.60           C  
ATOM   1024  CE  LYS A  62      16.408   0.128  30.615  1.00  0.60           C  
ATOM   1025  NZ  LYS A  62      17.710   0.426  31.269  1.00  0.60           N  
ATOM   1026  H   LYS A  62      13.658  -3.726  28.963  1.00  0.60           H  
ATOM   1027  HA  LYS A  62      13.733  -2.019  26.665  1.00  0.60           H  
ATOM   1028 1HB  LYS A  62      15.993  -3.148  28.367  1.00  0.60           H  
ATOM   1029 2HB  LYS A  62      16.240  -1.933  27.128  1.00  0.60           H  
ATOM   1030 1HG  LYS A  62      14.824  -0.366  28.368  1.00  0.60           H  
ATOM   1031 2HG  LYS A  62      14.557  -1.602  29.618  1.00  0.60           H  
ATOM   1032 1HD  LYS A  62      17.044  -1.759  29.913  1.00  0.60           H  
ATOM   1033 2HD  LYS A  62      17.242  -0.444  28.753  1.00  0.60           H  
ATOM   1034 1HE  LYS A  62      15.980   1.049  30.221  1.00  0.60           H  
ATOM   1035 2HE  LYS A  62      15.743  -0.291  31.357  1.00  0.60           H  
ATOM   1036 1HZ  LYS A  62      17.576   1.080  32.020  1.00  0.60           H  
ATOM   1037 2HZ  LYS A  62      18.081  -0.463  31.653  1.00  0.60           H  
ATOM   1038 3HZ  LYS A  62      18.355   0.804  30.599  1.00  0.60           H  
ATOM   1039  N   LYS A  63      15.168  -4.975  26.254  1.00  0.59           N  
ATOM   1040  CA  LYS A  63      15.651  -5.882  25.222  1.00  0.59           C  
ATOM   1041  C   LYS A  63      14.561  -6.108  24.184  1.00  0.59           C  
ATOM   1042  O   LYS A  63      14.793  -5.936  22.985  1.00  0.59           O  
ATOM   1043  CB  LYS A  63      16.098  -7.212  25.834  1.00  0.59           C  
ATOM   1044  CG  LYS A  63      16.687  -8.231  24.839  1.00  0.59           C  
ATOM   1045  CD  LYS A  63      17.136  -9.506  25.567  1.00  0.59           C  
ATOM   1046  CE  LYS A  63      17.890 -10.470  24.641  1.00  0.59           C  
ATOM   1047  NZ  LYS A  63      17.013 -11.051  23.593  1.00  0.59           N  
ATOM   1048  H   LYS A  63      15.152  -5.284  27.227  1.00  0.59           H  
ATOM   1049  HA  LYS A  63      16.502  -5.421  24.722  1.00  0.59           H  
ATOM   1050 1HB  LYS A  63      16.843  -7.019  26.608  1.00  0.59           H  
ATOM   1051 2HB  LYS A  63      15.247  -7.683  26.325  1.00  0.59           H  
ATOM   1052 1HG  LYS A  63      15.928  -8.493  24.091  1.00  0.59           H  
ATOM   1053 2HG  LYS A  63      17.540  -7.792  24.324  1.00  0.59           H  
ATOM   1054 1HD  LYS A  63      17.780  -9.236  26.404  1.00  0.59           H  
ATOM   1055 2HD  LYS A  63      16.257 -10.015  25.959  1.00  0.59           H  
ATOM   1056 1HE  LYS A  63      18.706  -9.935  24.159  1.00  0.59           H  
ATOM   1057 2HE  LYS A  63      18.304 -11.281  25.240  1.00  0.59           H  
ATOM   1058 1HZ  LYS A  63      17.534 -11.672  23.003  1.00  0.59           H  
ATOM   1059 2HZ  LYS A  63      16.253 -11.556  24.007  1.00  0.59           H  
ATOM   1060 3HZ  LYS A  63      16.624 -10.302  23.004  1.00  0.59           H  
ATOM   1061  N   LYS A  64      13.355  -6.462  24.644  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      12.250  -6.690  23.720  1.00  0.59           C  
ATOM   1063  C   LYS A  64      11.863  -5.426  22.961  1.00  0.59           C  
ATOM   1064  O   LYS A  64      11.449  -5.489  21.801  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      11.061  -7.333  24.436  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      11.316  -8.826  24.731  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      10.103  -9.538  25.316  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      10.266 -11.063  25.256  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      11.377 -11.558  26.111  1.00  0.59           N  
ATOM   1070  H   LYS A  64      13.208  -6.583  25.649  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      12.588  -7.414  22.979  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      10.888  -6.817  25.388  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      10.162  -7.237  23.832  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      11.623  -9.329  23.809  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      12.136  -8.898  25.450  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      10.020  -9.273  26.352  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64       9.191  -9.241  24.798  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64       9.339 -11.532  25.584  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      10.465 -11.351  24.223  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      11.441 -12.566  26.040  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      12.245 -11.141  25.820  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      11.193 -11.316  27.094  1.00  0.59           H  
ATOM   1083  N   GLY A  65      12.030  -4.270  23.593  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      11.760  -2.990  22.965  1.00  0.59           C  
ATOM   1085  C   GLY A  65      12.620  -2.874  21.730  1.00  0.59           C  
ATOM   1086  O   GLY A  65      12.117  -2.640  20.624  1.00  0.59           O  
ATOM   1087  H   GLY A  65      12.338  -4.271  24.560  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      10.711  -2.901  22.695  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      11.998  -2.194  23.669  1.00  0.59           H  
ATOM   1090  N   VAL A  66      13.918  -3.078  21.915  1.00  0.59           N  
ATOM   1091  CA  VAL A  66      14.855  -3.004  20.817  1.00  0.59           C  
ATOM   1092  C   VAL A  66      14.574  -4.048  19.749  1.00  0.59           C  
ATOM   1093  O   VAL A  66      14.588  -3.720  18.564  1.00  0.59           O  
ATOM   1094  CB  VAL A  66      16.292  -3.174  21.314  1.00  0.59           C  
ATOM   1095  CG1 VAL A  66      17.201  -3.311  20.143  1.00  0.59           C  
ATOM   1096  CG2 VAL A  66      16.685  -1.989  22.085  1.00  0.59           C  
ATOM   1097  H   VAL A  66      14.259  -3.274  22.859  1.00  0.59           H  
ATOM   1098  HA  VAL A  66      14.767  -2.015  20.369  1.00  0.59           H  
ATOM   1099  HB  VAL A  66      16.363  -4.075  21.931  1.00  0.59           H  
ATOM   1100 1HG1 VAL A  66      18.224  -3.427  20.490  1.00  0.59           H  
ATOM   1101 2HG1 VAL A  66      16.908  -4.183  19.560  1.00  0.59           H  
ATOM   1102 3HG1 VAL A  66      17.115  -2.413  19.533  1.00  0.59           H  
ATOM   1103 1HG2 VAL A  66      17.711  -2.089  22.435  1.00  0.59           H  
ATOM   1104 2HG2 VAL A  66      16.603  -1.137  21.422  1.00  0.59           H  
ATOM   1105 3HG2 VAL A  66      16.017  -1.872  22.940  1.00  0.59           H  
ATOM   1106  N   GLU A  67      14.291  -5.297  20.142  1.00  0.60           N  
ATOM   1107  CA  GLU A  67      14.014  -6.323  19.138  1.00  0.60           C  
ATOM   1108  C   GLU A  67      12.776  -5.974  18.307  1.00  0.60           C  
ATOM   1109  O   GLU A  67      12.780  -6.129  17.085  1.00  0.60           O  
ATOM   1110  CB  GLU A  67      13.804  -7.691  19.797  1.00  0.60           C  
ATOM   1111  CG  GLU A  67      15.056  -8.311  20.415  1.00  0.60           C  
ATOM   1112  CD  GLU A  67      14.790  -9.633  21.119  1.00  0.60           C  
ATOM   1113  OE1 GLU A  67      13.656 -10.056  21.175  1.00  0.60           O  
ATOM   1114  OE2 GLU A  67      15.738 -10.211  21.628  1.00  0.60           O  
ATOM   1115  H   GLU A  67      14.291  -5.527  21.137  1.00  0.60           H  
ATOM   1116  HA  GLU A  67      14.869  -6.386  18.467  1.00  0.60           H  
ATOM   1117 1HB  GLU A  67      13.059  -7.592  20.585  1.00  0.60           H  
ATOM   1118 2HB  GLU A  67      13.409  -8.390  19.062  1.00  0.60           H  
ATOM   1119 1HG  GLU A  67      15.791  -8.474  19.629  1.00  0.60           H  
ATOM   1120 2HG  GLU A  67      15.480  -7.603  21.127  1.00  0.60           H  
ATOM   1121  N   LEU A  68      11.738  -5.435  18.955  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      10.530  -5.029  18.246  1.00  0.61           C  
ATOM   1123  C   LEU A  68      10.824  -3.982  17.211  1.00  0.61           C  
ATOM   1124  O   LEU A  68      10.395  -4.091  16.054  1.00  0.61           O  
ATOM   1125  CB  LEU A  68       9.500  -4.425  19.203  1.00  0.61           C  
ATOM   1126  CG  LEU A  68       8.266  -3.798  18.513  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       7.487  -4.849  17.758  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       7.427  -3.103  19.553  1.00  0.61           C  
ATOM   1129  H   LEU A  68      11.773  -5.330  19.967  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      10.105  -5.899  17.755  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68       9.158  -5.203  19.884  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68       9.980  -3.649  19.794  1.00  0.61           H  
ATOM   1133  HG  LEU A  68       8.601  -3.071  17.790  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       6.645  -4.381  17.267  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       8.131  -5.311  17.008  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       7.129  -5.609  18.450  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       6.586  -2.638  19.089  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       7.089  -3.830  20.265  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68       8.029  -2.344  20.058  1.00  0.61           H  
ATOM   1140  N   ILE A  69      11.536  -2.949  17.623  1.00  0.61           N  
ATOM   1141  CA  ILE A  69      11.771  -1.859  16.723  1.00  0.61           C  
ATOM   1142  C   ILE A  69      12.772  -2.217  15.651  1.00  0.61           C  
ATOM   1143  O   ILE A  69      12.560  -1.851  14.502  1.00  0.61           O  
ATOM   1144  CB  ILE A  69      12.134  -0.595  17.469  1.00  0.61           C  
ATOM   1145  CG1 ILE A  69      10.949  -0.257  18.368  1.00  0.61           C  
ATOM   1146  CG2 ILE A  69      12.441   0.532  16.483  1.00  0.61           C  
ATOM   1147  CD1 ILE A  69       9.641  -0.121  17.641  1.00  0.61           C  
ATOM   1148  H   ILE A  69      11.880  -2.914  18.588  1.00  0.61           H  
ATOM   1149  HA  ILE A  69      10.832  -1.648  16.219  1.00  0.61           H  
ATOM   1150  HB  ILE A  69      12.994  -0.788  18.115  1.00  0.61           H  
ATOM   1151 1HG1 ILE A  69      10.843  -1.037  19.119  1.00  0.61           H  
ATOM   1152 2HG1 ILE A  69      11.148   0.653  18.856  1.00  0.61           H  
ATOM   1153 1HG2 ILE A  69      12.689   1.439  17.020  1.00  0.61           H  
ATOM   1154 2HG2 ILE A  69      13.281   0.236  15.870  1.00  0.61           H  
ATOM   1155 3HG2 ILE A  69      11.573   0.713  15.849  1.00  0.61           H  
ATOM   1156 1HD1 ILE A  69       8.857   0.118  18.352  1.00  0.61           H  
ATOM   1157 2HD1 ILE A  69       9.702   0.650  16.891  1.00  0.61           H  
ATOM   1158 3HD1 ILE A  69       9.423  -1.053  17.163  1.00  0.61           H  
ATOM   1159  N   LYS A  70      13.847  -2.934  15.974  1.00  0.62           N  
ATOM   1160  CA  LYS A  70      14.759  -3.303  14.903  1.00  0.62           C  
ATOM   1161  C   LYS A  70      14.041  -4.139  13.852  1.00  0.62           C  
ATOM   1162  O   LYS A  70      14.261  -3.936  12.653  1.00  0.62           O  
ATOM   1163  CB  LYS A  70      15.995  -4.045  15.416  1.00  0.62           C  
ATOM   1164  CG  LYS A  70      17.006  -3.171  16.151  1.00  0.62           C  
ATOM   1165  CD  LYS A  70      18.214  -3.983  16.597  1.00  0.62           C  
ATOM   1166  CE  LYS A  70      19.300  -3.099  17.205  1.00  0.62           C  
ATOM   1167  NZ  LYS A  70      20.461  -3.904  17.685  1.00  0.62           N  
ATOM   1168  H   LYS A  70      14.023  -3.228  16.930  1.00  0.62           H  
ATOM   1169  HA  LYS A  70      15.101  -2.394  14.419  1.00  0.62           H  
ATOM   1170 1HB  LYS A  70      15.672  -4.827  16.110  1.00  0.62           H  
ATOM   1171 2HB  LYS A  70      16.500  -4.532  14.585  1.00  0.62           H  
ATOM   1172 1HG  LYS A  70      17.327  -2.348  15.512  1.00  0.62           H  
ATOM   1173 2HG  LYS A  70      16.524  -2.759  17.033  1.00  0.62           H  
ATOM   1174 1HD  LYS A  70      17.897  -4.719  17.337  1.00  0.62           H  
ATOM   1175 2HD  LYS A  70      18.629  -4.513  15.741  1.00  0.62           H  
ATOM   1176 1HE  LYS A  70      19.645  -2.397  16.450  1.00  0.62           H  
ATOM   1177 2HE  LYS A  70      18.894  -2.542  18.032  1.00  0.62           H  
ATOM   1178 1HZ  LYS A  70      21.161  -3.287  18.074  1.00  0.62           H  
ATOM   1179 2HZ  LYS A  70      20.153  -4.553  18.395  1.00  0.62           H  
ATOM   1180 3HZ  LYS A  70      20.859  -4.417  16.911  1.00  0.62           H  
ATOM   1181  N   LYS A  71      13.137  -5.039  14.269  1.00  0.63           N  
ATOM   1182  CA  LYS A  71      12.410  -5.811  13.276  1.00  0.63           C  
ATOM   1183  C   LYS A  71      11.510  -4.897  12.453  1.00  0.63           C  
ATOM   1184  O   LYS A  71      11.497  -5.005  11.228  1.00  0.63           O  
ATOM   1185  CB  LYS A  71      11.590  -6.922  13.931  1.00  0.63           C  
ATOM   1186  CG  LYS A  71      12.419  -8.074  14.490  1.00  0.63           C  
ATOM   1187  CD  LYS A  71      11.547  -9.116  15.188  1.00  0.63           C  
ATOM   1188  CE  LYS A  71      12.402 -10.235  15.782  1.00  0.63           C  
ATOM   1189  NZ  LYS A  71      11.585 -11.240  16.532  1.00  0.63           N  
ATOM   1190  H   LYS A  71      12.971  -5.210  15.264  1.00  0.63           H  
ATOM   1191  HA  LYS A  71      13.130  -6.269  12.598  1.00  0.63           H  
ATOM   1192 1HB  LYS A  71      11.015  -6.497  14.761  1.00  0.63           H  
ATOM   1193 2HB  LYS A  71      10.880  -7.326  13.211  1.00  0.63           H  
ATOM   1194 1HG  LYS A  71      12.957  -8.556  13.673  1.00  0.63           H  
ATOM   1195 2HG  LYS A  71      13.149  -7.688  15.196  1.00  0.63           H  
ATOM   1196 1HD  LYS A  71      10.987  -8.631  15.990  1.00  0.63           H  
ATOM   1197 2HD  LYS A  71      10.840  -9.542  14.475  1.00  0.63           H  
ATOM   1198 1HE  LYS A  71      12.932 -10.740  14.977  1.00  0.63           H  
ATOM   1199 2HE  LYS A  71      13.132  -9.794  16.465  1.00  0.63           H  
ATOM   1200 1HZ  LYS A  71      12.192 -11.955  16.910  1.00  0.63           H  
ATOM   1201 2HZ  LYS A  71      11.101 -10.781  17.292  1.00  0.63           H  
ATOM   1202 3HZ  LYS A  71      10.910 -11.669  15.916  1.00  0.63           H  
ATOM   1203  N   LEU A  72      10.817  -3.942  13.087  1.00  0.64           N  
ATOM   1204  CA  LEU A  72       9.984  -3.042  12.295  1.00  0.64           C  
ATOM   1205  C   LEU A  72      10.825  -2.206  11.341  1.00  0.64           C  
ATOM   1206  O   LEU A  72      10.422  -1.985  10.199  1.00  0.64           O  
ATOM   1207  CB  LEU A  72       9.102  -2.152  13.190  1.00  0.64           C  
ATOM   1208  CG  LEU A  72       7.930  -2.895  13.889  1.00  0.64           C  
ATOM   1209  CD1 LEU A  72       7.226  -1.967  14.878  1.00  0.64           C  
ATOM   1210  CD2 LEU A  72       6.944  -3.372  12.795  1.00  0.64           C  
ATOM   1211  H   LEU A  72      10.839  -3.866  14.106  1.00  0.64           H  
ATOM   1212  HA  LEU A  72       9.313  -3.653  11.695  1.00  0.64           H  
ATOM   1213 1HB  LEU A  72       9.731  -1.707  13.963  1.00  0.64           H  
ATOM   1214 2HB  LEU A  72       8.681  -1.360  12.585  1.00  0.64           H  
ATOM   1215  HG  LEU A  72       8.318  -3.754  14.445  1.00  0.64           H  
ATOM   1216 1HD1 LEU A  72       6.407  -2.499  15.360  1.00  0.64           H  
ATOM   1217 2HD1 LEU A  72       7.929  -1.644  15.625  1.00  0.64           H  
ATOM   1218 3HD1 LEU A  72       6.836  -1.102  14.345  1.00  0.64           H  
ATOM   1219 1HD2 LEU A  72       6.115  -3.902  13.253  1.00  0.64           H  
ATOM   1220 2HD2 LEU A  72       6.562  -2.508  12.247  1.00  0.64           H  
ATOM   1221 3HD2 LEU A  72       7.461  -4.040  12.103  1.00  0.64           H  
ATOM   1222  N   LEU A  73      12.008  -1.768  11.771  1.00  0.65           N  
ATOM   1223  CA  LEU A  73      12.848  -0.960  10.903  1.00  0.65           C  
ATOM   1224  C   LEU A  73      13.240  -1.767   9.673  1.00  0.65           C  
ATOM   1225  O   LEU A  73      13.179  -1.260   8.549  1.00  0.65           O  
ATOM   1226  CB  LEU A  73      14.093  -0.488  11.672  1.00  0.65           C  
ATOM   1227  CG  LEU A  73      13.829   0.571  12.800  1.00  0.65           C  
ATOM   1228  CD1 LEU A  73      15.093   0.782  13.629  1.00  0.65           C  
ATOM   1229  CD2 LEU A  73      13.403   1.859  12.183  1.00  0.65           C  
ATOM   1230  H   LEU A  73      12.310  -1.972  12.719  1.00  0.65           H  
ATOM   1231  HA  LEU A  73      12.295  -0.086  10.584  1.00  0.65           H  
ATOM   1232 1HB  LEU A  73      14.550  -1.357  12.140  1.00  0.65           H  
ATOM   1233 2HB  LEU A  73      14.804  -0.064  10.966  1.00  0.65           H  
ATOM   1234  HG  LEU A  73      13.043   0.224  13.446  1.00  0.65           H  
ATOM   1235 1HD1 LEU A  73      14.900   1.521  14.406  1.00  0.65           H  
ATOM   1236 2HD1 LEU A  73      15.393  -0.150  14.088  1.00  0.65           H  
ATOM   1237 3HD1 LEU A  73      15.883   1.133  12.979  1.00  0.65           H  
ATOM   1238 1HD2 LEU A  73      13.212   2.594  12.969  1.00  0.65           H  
ATOM   1239 2HD2 LEU A  73      14.194   2.227  11.528  1.00  0.65           H  
ATOM   1240 3HD2 LEU A  73      12.496   1.693  11.609  1.00  0.65           H  
ATOM   1241  N   GLU A  74      13.567  -3.052   9.857  1.00  0.67           N  
ATOM   1242  CA  GLU A  74      13.920  -3.876   8.709  1.00  0.67           C  
ATOM   1243  C   GLU A  74      12.723  -3.997   7.757  1.00  0.67           C  
ATOM   1244  O   GLU A  74      12.877  -3.877   6.538  1.00  0.67           O  
ATOM   1245  CB  GLU A  74      14.405  -5.268   9.130  1.00  0.67           C  
ATOM   1246  CG  GLU A  74      14.958  -6.086   7.946  1.00  0.67           C  
ATOM   1247  CD  GLU A  74      15.487  -7.473   8.299  1.00  0.67           C  
ATOM   1248  OE1 GLU A  74      15.434  -7.856   9.444  1.00  0.67           O  
ATOM   1249  OE2 GLU A  74      15.949  -8.143   7.404  1.00  0.67           O  
ATOM   1250  H   GLU A  74      13.606  -3.442  10.802  1.00  0.67           H  
ATOM   1251  HA  GLU A  74      14.729  -3.384   8.170  1.00  0.67           H  
ATOM   1252 1HB  GLU A  74      15.182  -5.173   9.888  1.00  0.67           H  
ATOM   1253 2HB  GLU A  74      13.576  -5.823   9.574  1.00  0.67           H  
ATOM   1254 1HG  GLU A  74      14.193  -6.165   7.200  1.00  0.67           H  
ATOM   1255 2HG  GLU A  74      15.771  -5.514   7.504  1.00  0.67           H  
ATOM   1256  N   ILE A  75      11.521  -4.182   8.322  1.00  0.70           N  
ATOM   1257  CA  ILE A  75      10.315  -4.333   7.511  1.00  0.70           C  
ATOM   1258  C   ILE A  75      10.009  -3.061   6.722  1.00  0.70           C  
ATOM   1259  O   ILE A  75       9.606  -3.133   5.560  1.00  0.70           O  
ATOM   1260  CB  ILE A  75       9.078  -4.668   8.373  1.00  0.70           C  
ATOM   1261  CG1 ILE A  75       9.228  -5.997   9.067  1.00  0.70           C  
ATOM   1262  CG2 ILE A  75       7.873  -4.745   7.504  1.00  0.70           C  
ATOM   1263  CD1 ILE A  75       9.412  -7.100   8.132  1.00  0.70           C  
ATOM   1264  H   ILE A  75      11.460  -4.267   9.338  1.00  0.70           H  
ATOM   1265  HA  ILE A  75      10.475  -5.143   6.804  1.00  0.70           H  
ATOM   1266  HB  ILE A  75       8.939  -3.895   9.130  1.00  0.70           H  
ATOM   1267 1HG1 ILE A  75      10.068  -5.977   9.710  1.00  0.70           H  
ATOM   1268 2HG1 ILE A  75       8.338  -6.186   9.662  1.00  0.70           H  
ATOM   1269 1HG2 ILE A  75       7.009  -4.978   8.115  1.00  0.70           H  
ATOM   1270 2HG2 ILE A  75       7.730  -3.793   7.001  1.00  0.70           H  
ATOM   1271 3HG2 ILE A  75       8.022  -5.528   6.774  1.00  0.70           H  
ATOM   1272 1HD1 ILE A  75       9.505  -8.034   8.685  1.00  0.70           H  
ATOM   1273 2HD1 ILE A  75       8.577  -7.156   7.464  1.00  0.70           H  
ATOM   1274 3HD1 ILE A  75      10.306  -6.914   7.565  1.00  0.70           H  
ATOM   1275  N   PHE A  76      10.186  -1.893   7.348  1.00  0.73           N  
ATOM   1276  CA  PHE A  76       9.938  -0.628   6.661  1.00  0.73           C  
ATOM   1277  C   PHE A  76      10.932  -0.408   5.520  1.00  0.73           C  
ATOM   1278  O   PHE A  76      10.565   0.080   4.451  1.00  0.73           O  
ATOM   1279  CB  PHE A  76      10.101   0.561   7.609  1.00  0.73           C  
ATOM   1280  CG  PHE A  76       8.994   0.838   8.628  1.00  0.73           C  
ATOM   1281  CD1 PHE A  76       9.253   0.752   9.989  1.00  0.73           C  
ATOM   1282  CD2 PHE A  76       7.745   1.242   8.245  1.00  0.73           C  
ATOM   1283  CE1 PHE A  76       8.315   1.067  10.919  1.00  0.73           C  
ATOM   1284  CE2 PHE A  76       6.797   1.555   9.194  1.00  0.73           C  
ATOM   1285  CZ  PHE A  76       7.101   1.471  10.520  1.00  0.73           C  
ATOM   1286  H   PHE A  76      10.489  -1.892   8.321  1.00  0.73           H  
ATOM   1287  HA  PHE A  76       8.929  -0.644   6.253  1.00  0.73           H  
ATOM   1288 1HB  PHE A  76      11.030   0.425   8.167  1.00  0.73           H  
ATOM   1289 2HB  PHE A  76      10.230   1.464   7.012  1.00  0.73           H  
ATOM   1290  HD1 PHE A  76      10.228   0.454  10.310  1.00  0.73           H  
ATOM   1291  HD2 PHE A  76       7.520   1.324   7.194  1.00  0.73           H  
ATOM   1292  HE1 PHE A  76       8.553   1.007  11.978  1.00  0.73           H  
ATOM   1293  HE2 PHE A  76       5.813   1.878   8.905  1.00  0.73           H  
ATOM   1294  HZ  PHE A  76       6.374   1.741  11.248  1.00  0.73           H  
ATOM   1295  N   LYS A  77      12.197  -0.780   5.746  1.00  0.77           N  
ATOM   1296  CA  LYS A  77      13.241  -0.606   4.741  1.00  0.77           C  
ATOM   1297  C   LYS A  77      13.086  -1.581   3.574  1.00  0.77           C  
ATOM   1298  O   LYS A  77      13.338  -1.235   2.415  1.00  0.77           O  
ATOM   1299  CB  LYS A  77      14.628  -0.775   5.378  1.00  0.77           C  
ATOM   1300  CG  LYS A  77      15.037   0.358   6.329  1.00  0.77           C  
ATOM   1301  CD  LYS A  77      16.417   0.100   6.933  1.00  0.77           C  
ATOM   1302  CE  LYS A  77      16.804   1.182   7.936  1.00  0.77           C  
ATOM   1303  NZ  LYS A  77      18.154   0.941   8.529  1.00  0.77           N  
ATOM   1304  H   LYS A  77      12.452  -1.166   6.657  1.00  0.77           H  
ATOM   1305  HA  LYS A  77      13.164   0.405   4.344  1.00  0.77           H  
ATOM   1306 1HB  LYS A  77      14.640  -1.706   5.955  1.00  0.77           H  
ATOM   1307 2HB  LYS A  77      15.381  -0.861   4.600  1.00  0.77           H  
ATOM   1308 1HG  LYS A  77      15.056   1.301   5.781  1.00  0.77           H  
ATOM   1309 2HG  LYS A  77      14.305   0.444   7.127  1.00  0.77           H  
ATOM   1310 1HD  LYS A  77      16.406  -0.865   7.444  1.00  0.77           H  
ATOM   1311 2HD  LYS A  77      17.163   0.064   6.140  1.00  0.77           H  
ATOM   1312 1HE  LYS A  77      16.800   2.153   7.444  1.00  0.77           H  
ATOM   1313 2HE  LYS A  77      16.067   1.190   8.743  1.00  0.77           H  
ATOM   1314 1HZ  LYS A  77      18.361   1.680   9.216  1.00  0.77           H  
ATOM   1315 2HZ  LYS A  77      18.169   0.055   9.008  1.00  0.77           H  
ATOM   1316 3HZ  LYS A  77      18.857   0.944   7.813  1.00  0.77           H  
ATOM   1317  N   ALA A  78      12.626  -2.796   3.868  1.00  0.80           N  
ATOM   1318  CA  ALA A  78      12.518  -3.876   2.893  1.00  0.80           C  
ATOM   1319  C   ALA A  78      11.332  -3.749   1.938  1.00  0.80           C  
ATOM   1320  O   ALA A  78      10.472  -4.640   1.836  1.00  0.80           O  
ATOM   1321  CB  ALA A  78      12.406  -5.170   3.653  1.00  0.80           C  
ATOM   1322  H   ALA A  78      12.417  -3.017   4.840  1.00  0.80           H  
ATOM   1323  HA  ALA A  78      13.428  -3.880   2.295  1.00  0.80           H  
ATOM   1324 1HB  ALA A  78      12.364  -5.999   2.980  1.00  0.80           H  
ATOM   1325 2HB  ALA A  78      13.272  -5.272   4.308  1.00  0.80           H  
ATOM   1326 3HB  ALA A  78      11.495  -5.140   4.254  1.00  0.80           H  
ATOM   1327  N   LYS A  79      11.316  -2.673   1.173  1.00  0.80           N  
ATOM   1328  CA  LYS A  79      10.255  -2.493   0.203  1.00  0.80           C  
ATOM   1329  C   LYS A  79      10.313  -3.656  -0.786  1.00  0.80           C  
ATOM   1330  O   LYS A  79      11.350  -3.907  -1.398  1.00  0.80           O  
ATOM   1331  CB  LYS A  79      10.429  -1.157  -0.520  1.00  0.80           C  
ATOM   1332  CG  LYS A  79       9.337  -0.800  -1.526  1.00  0.80           C  
ATOM   1333  CD  LYS A  79       9.649   0.540  -2.198  1.00  0.80           C  
ATOM   1334  CE  LYS A  79       8.614   0.910  -3.253  1.00  0.80           C  
ATOM   1335  NZ  LYS A  79       8.975   2.180  -3.949  1.00  0.80           N  
ATOM   1336  H   LYS A  79      12.051  -1.980   1.306  1.00  0.80           H  
ATOM   1337  HA  LYS A  79       9.293  -2.512   0.717  1.00  0.80           H  
ATOM   1338 1HB  LYS A  79      10.468  -0.353   0.220  1.00  0.80           H  
ATOM   1339 2HB  LYS A  79      11.381  -1.155  -1.050  1.00  0.80           H  
ATOM   1340 1HG  LYS A  79       9.266  -1.579  -2.286  1.00  0.80           H  
ATOM   1341 2HG  LYS A  79       8.378  -0.724  -1.011  1.00  0.80           H  
ATOM   1342 1HD  LYS A  79       9.675   1.325  -1.441  1.00  0.80           H  
ATOM   1343 2HD  LYS A  79      10.627   0.490  -2.673  1.00  0.80           H  
ATOM   1344 1HE  LYS A  79       8.543   0.111  -3.987  1.00  0.80           H  
ATOM   1345 2HE  LYS A  79       7.644   1.039  -2.774  1.00  0.80           H  
ATOM   1346 1HZ  LYS A  79       8.287   2.437  -4.640  1.00  0.80           H  
ATOM   1347 2HZ  LYS A  79       9.035   2.940  -3.282  1.00  0.80           H  
ATOM   1348 3HZ  LYS A  79       9.863   2.113  -4.415  1.00  0.80           H  
ATOM   1349  N   GLY A  80       9.211  -4.384  -0.923  1.00  0.79           N  
ATOM   1350  CA  GLY A  80       9.130  -5.521  -1.845  1.00  0.79           C  
ATOM   1351  C   GLY A  80       9.600  -6.861  -1.252  1.00  0.79           C  
ATOM   1352  O   GLY A  80       9.392  -7.913  -1.858  1.00  0.79           O  
ATOM   1353  H   GLY A  80       8.398  -4.134  -0.380  1.00  0.79           H  
ATOM   1354 1HA  GLY A  80       8.100  -5.624  -2.185  1.00  0.79           H  
ATOM   1355 2HA  GLY A  80       9.725  -5.297  -2.730  1.00  0.79           H  
ATOM   1356  N   LYS A  81      10.233  -6.823  -0.075  1.00  0.75           N  
ATOM   1357  CA  LYS A  81      10.746  -8.020   0.599  1.00  0.75           C  
ATOM   1358  C   LYS A  81      10.132  -8.176   1.993  1.00  0.75           C  
ATOM   1359  O   LYS A  81      10.261  -9.219   2.640  1.00  0.75           O  
ATOM   1360  CB  LYS A  81      12.278  -8.005   0.622  1.00  0.75           C  
ATOM   1361  CG  LYS A  81      12.928  -8.042  -0.759  1.00  0.75           C  
ATOM   1362  CD  LYS A  81      12.653  -9.387  -1.437  1.00  0.75           C  
ATOM   1363  CE  LYS A  81      13.296  -9.492  -2.805  1.00  0.75           C  
ATOM   1364  NZ  LYS A  81      13.073 -10.842  -3.419  1.00  0.75           N  
ATOM   1365  H   LYS A  81      10.372  -5.925   0.382  1.00  0.75           H  
ATOM   1366  HA  LYS A  81      10.447  -8.895   0.020  1.00  0.75           H  
ATOM   1367 1HB  LYS A  81      12.623  -7.104   1.100  1.00  0.75           H  
ATOM   1368 2HB  LYS A  81      12.645  -8.857   1.200  1.00  0.75           H  
ATOM   1369 1HG  LYS A  81      12.534  -7.234  -1.377  1.00  0.75           H  
ATOM   1370 2HG  LYS A  81      14.002  -7.908  -0.658  1.00  0.75           H  
ATOM   1371 1HD  LYS A  81      13.044 -10.191  -0.810  1.00  0.75           H  
ATOM   1372 2HD  LYS A  81      11.576  -9.537  -1.542  1.00  0.75           H  
ATOM   1373 1HE  LYS A  81      12.851  -8.737  -3.451  1.00  0.75           H  
ATOM   1374 2HE  LYS A  81      14.366  -9.307  -2.727  1.00  0.75           H  
ATOM   1375 1HZ  LYS A  81      13.494 -10.870  -4.332  1.00  0.75           H  
ATOM   1376 2HZ  LYS A  81      13.499 -11.560  -2.836  1.00  0.75           H  
ATOM   1377 3HZ  LYS A  81      12.076 -11.017  -3.497  1.00  0.75           H  
ATOM   1378  N   ALA A  82       9.339  -7.184   2.390  1.00  0.71           N  
ATOM   1379  CA  ALA A  82       8.653  -7.158   3.678  1.00  0.71           C  
ATOM   1380  C   ALA A  82       7.816  -8.403   3.902  1.00  0.71           C  
ATOM   1381  O   ALA A  82       7.729  -8.883   5.020  1.00  0.71           O  
ATOM   1382  CB  ALA A  82       7.740  -5.956   3.758  1.00  0.71           C  
ATOM   1383  H   ALA A  82       9.305  -6.347   1.822  1.00  0.71           H  
ATOM   1384  HA  ALA A  82       9.401  -7.098   4.464  1.00  0.71           H  
ATOM   1385 1HB  ALA A  82       7.245  -5.938   4.718  1.00  0.71           H  
ATOM   1386 2HB  ALA A  82       8.333  -5.042   3.632  1.00  0.71           H  
ATOM   1387 3HB  ALA A  82       6.994  -6.020   2.973  1.00  0.71           H  
ATOM   1388  N   ASP A  83       7.268  -8.996   2.850  1.00  0.67           N  
ATOM   1389  CA  ASP A  83       6.423 -10.169   3.045  1.00  0.67           C  
ATOM   1390  C   ASP A  83       7.271 -11.393   3.374  1.00  0.67           C  
ATOM   1391  O   ASP A  83       6.827 -12.285   4.102  1.00  0.67           O  
ATOM   1392  CB  ASP A  83       5.617 -10.462   1.777  1.00  0.67           C  
ATOM   1393  CG  ASP A  83       4.510  -9.449   1.482  1.00  0.67           C  
ATOM   1394  OD1 ASP A  83       3.492  -9.508   2.118  1.00  0.67           O  
ATOM   1395  OD2 ASP A  83       4.709  -8.570   0.664  1.00  0.67           O  
ATOM   1396  H   ASP A  83       7.404  -8.608   1.927  1.00  0.67           H  
ATOM   1397  HA  ASP A  83       5.740  -9.977   3.873  1.00  0.67           H  
ATOM   1398 1HB  ASP A  83       6.297 -10.492   0.922  1.00  0.67           H  
ATOM   1399 2HB  ASP A  83       5.166 -11.452   1.861  1.00  0.67           H  
ATOM   1400  N   GLU A  84       8.494 -11.448   2.838  1.00  0.63           N  
ATOM   1401  CA  GLU A  84       9.369 -12.582   3.097  1.00  0.63           C  
ATOM   1402  C   GLU A  84       9.813 -12.497   4.553  1.00  0.63           C  
ATOM   1403  O   GLU A  84       9.973 -13.505   5.242  1.00  0.63           O  
ATOM   1404  CB  GLU A  84      10.586 -12.562   2.161  1.00  0.63           C  
ATOM   1405  CG  GLU A  84      10.257 -12.773   0.678  1.00  0.63           C  
ATOM   1406  CD  GLU A  84      11.482 -12.723  -0.216  1.00  0.63           C  
ATOM   1407  OE1 GLU A  84      12.550 -12.466   0.284  1.00  0.63           O  
ATOM   1408  OE2 GLU A  84      11.346 -12.915  -1.409  1.00  0.63           O  
ATOM   1409  H   GLU A  84       8.852 -10.667   2.299  1.00  0.63           H  
ATOM   1410  HA  GLU A  84       8.813 -13.508   2.953  1.00  0.63           H  
ATOM   1411 1HB  GLU A  84      11.102 -11.607   2.257  1.00  0.63           H  
ATOM   1412 2HB  GLU A  84      11.285 -13.339   2.463  1.00  0.63           H  
ATOM   1413 1HG  GLU A  84       9.769 -13.739   0.559  1.00  0.63           H  
ATOM   1414 2HG  GLU A  84       9.555 -11.997   0.367  1.00  0.63           H  
ATOM   1415  N   LEU A  85       9.999 -11.260   5.012  1.00  0.61           N  
ATOM   1416  CA  LEU A  85      10.425 -10.987   6.374  1.00  0.61           C  
ATOM   1417  C   LEU A  85       9.286 -11.189   7.378  1.00  0.61           C  
ATOM   1418  O   LEU A  85       9.497 -11.705   8.477  1.00  0.61           O  
ATOM   1419  CB  LEU A  85      10.918  -9.555   6.453  1.00  0.61           C  
ATOM   1420  CG  LEU A  85      12.149  -9.235   5.679  1.00  0.61           C  
ATOM   1421  CD1 LEU A  85      12.359  -7.780   5.755  1.00  0.61           C  
ATOM   1422  CD2 LEU A  85      13.321  -9.978   6.259  1.00  0.61           C  
ATOM   1423  H   LEU A  85       9.869 -10.484   4.360  1.00  0.61           H  
ATOM   1424  HA  LEU A  85      11.237 -11.668   6.625  1.00  0.61           H  
ATOM   1425 1HB  LEU A  85      10.129  -8.912   6.087  1.00  0.61           H  
ATOM   1426 2HB  LEU A  85      11.120  -9.323   7.492  1.00  0.61           H  
ATOM   1427  HG  LEU A  85      12.017  -9.513   4.630  1.00  0.61           H  
ATOM   1428 1HD1 LEU A  85      13.255  -7.514   5.202  1.00  0.61           H  
ATOM   1429 2HD1 LEU A  85      11.505  -7.276   5.339  1.00  0.61           H  
ATOM   1430 3HD1 LEU A  85      12.475  -7.502   6.794  1.00  0.61           H  
ATOM   1431 1HD2 LEU A  85      14.225  -9.727   5.701  1.00  0.61           H  
ATOM   1432 2HD2 LEU A  85      13.456  -9.690   7.306  1.00  0.61           H  
ATOM   1433 3HD2 LEU A  85      13.140 -11.050   6.197  1.00  0.61           H  
ATOM   1434  N   LEU A  86       8.074 -10.780   7.003  1.00  0.60           N  
ATOM   1435  CA  LEU A  86       6.934 -10.935   7.887  1.00  0.60           C  
ATOM   1436  C   LEU A  86       6.539 -12.386   8.068  1.00  0.60           C  
ATOM   1437  O   LEU A  86       6.144 -12.772   9.161  1.00  0.60           O  
ATOM   1438  CB  LEU A  86       5.742 -10.109   7.400  1.00  0.60           C  
ATOM   1439  CG  LEU A  86       5.893  -8.589   7.543  1.00  0.60           C  
ATOM   1440  CD1 LEU A  86       4.753  -7.897   6.855  1.00  0.60           C  
ATOM   1441  CD2 LEU A  86       5.945  -8.229   9.016  1.00  0.60           C  
ATOM   1442  H   LEU A  86       7.945 -10.329   6.104  1.00  0.60           H  
ATOM   1443  HA  LEU A  86       7.216 -10.547   8.859  1.00  0.60           H  
ATOM   1444 1HB  LEU A  86       5.582 -10.328   6.345  1.00  0.60           H  
ATOM   1445 2HB  LEU A  86       4.855 -10.411   7.956  1.00  0.60           H  
ATOM   1446  HG  LEU A  86       6.785  -8.279   7.078  1.00  0.60           H  
ATOM   1447 1HD1 LEU A  86       4.867  -6.818   6.942  1.00  0.60           H  
ATOM   1448 2HD1 LEU A  86       4.761  -8.177   5.801  1.00  0.60           H  
ATOM   1449 3HD1 LEU A  86       3.812  -8.199   7.308  1.00  0.60           H  
ATOM   1450 1HD2 LEU A  86       6.063  -7.156   9.122  1.00  0.60           H  
ATOM   1451 2HD2 LEU A  86       5.029  -8.541   9.499  1.00  0.60           H  
ATOM   1452 3HD2 LEU A  86       6.784  -8.729   9.477  1.00  0.60           H  
ATOM   1453  N   GLU A  87       6.660 -13.225   7.035  1.00  0.60           N  
ATOM   1454  CA  GLU A  87       6.263 -14.628   7.196  1.00  0.60           C  
ATOM   1455  C   GLU A  87       6.617 -15.237   8.579  1.00  0.60           C  
ATOM   1456  O   GLU A  87       5.689 -15.568   9.321  1.00  0.60           O  
ATOM   1457  CB  GLU A  87       6.753 -15.491   6.022  1.00  0.60           C  
ATOM   1458  CG  GLU A  87       6.376 -16.966   6.181  1.00  0.60           C  
ATOM   1459  CD  GLU A  87       6.774 -17.876   5.028  1.00  0.60           C  
ATOM   1460  OE1 GLU A  87       7.294 -17.413   4.049  1.00  0.60           O  
ATOM   1461  OE2 GLU A  87       6.556 -19.066   5.162  1.00  0.60           O  
ATOM   1462  H   GLU A  87       6.974 -12.888   6.120  1.00  0.60           H  
ATOM   1463  HA  GLU A  87       5.185 -14.674   7.125  1.00  0.60           H  
ATOM   1464 1HB  GLU A  87       6.246 -15.145   5.121  1.00  0.60           H  
ATOM   1465 2HB  GLU A  87       7.804 -15.374   5.826  1.00  0.60           H  
ATOM   1466 1HG  GLU A  87       6.842 -17.342   7.091  1.00  0.60           H  
ATOM   1467 2HG  GLU A  87       5.297 -17.016   6.316  1.00  0.60           H  
ATOM   1468  N   PRO A  88       7.900 -15.405   8.990  1.00  0.61           N  
ATOM   1469  CA  PRO A  88       8.279 -15.966  10.280  1.00  0.61           C  
ATOM   1470  C   PRO A  88       7.828 -15.148  11.493  1.00  0.61           C  
ATOM   1471  O   PRO A  88       7.689 -15.694  12.589  1.00  0.61           O  
ATOM   1472  CB  PRO A  88       9.811 -16.010  10.194  1.00  0.61           C  
ATOM   1473  CG  PRO A  88      10.170 -14.985   9.150  1.00  0.61           C  
ATOM   1474  CD  PRO A  88       9.057 -15.051   8.146  1.00  0.61           C  
ATOM   1475  HA  PRO A  88       7.879 -16.988  10.343  1.00  0.61           H  
ATOM   1476 1HB  PRO A  88      10.243 -15.772  11.176  1.00  0.61           H  
ATOM   1477 2HB  PRO A  88      10.144 -17.024   9.932  1.00  0.61           H  
ATOM   1478 1HG  PRO A  88      10.251 -13.984   9.607  1.00  0.61           H  
ATOM   1479 2HG  PRO A  88      11.150 -15.211   8.709  1.00  0.61           H  
ATOM   1480 1HD  PRO A  88       8.961 -14.091   7.665  1.00  0.61           H  
ATOM   1481 2HD  PRO A  88       9.272 -15.852   7.431  1.00  0.61           H  
ATOM   1482  N   ILE A  89       7.569 -13.850  11.323  1.00  0.62           N  
ATOM   1483  CA  ILE A  89       7.136 -13.039  12.453  1.00  0.62           C  
ATOM   1484  C   ILE A  89       5.693 -13.372  12.714  1.00  0.62           C  
ATOM   1485  O   ILE A  89       5.279 -13.622  13.853  1.00  0.62           O  
ATOM   1486  CB  ILE A  89       7.283 -11.532  12.171  1.00  0.62           C  
ATOM   1487  CG1 ILE A  89       8.789 -11.172  12.014  1.00  0.62           C  
ATOM   1488  CG2 ILE A  89       6.613 -10.703  13.264  1.00  0.62           C  
ATOM   1489  CD1 ILE A  89       9.063  -9.764  11.474  1.00  0.62           C  
ATOM   1490  H   ILE A  89       7.624 -13.417  10.407  1.00  0.62           H  
ATOM   1491  HA  ILE A  89       7.724 -13.300  13.331  1.00  0.62           H  
ATOM   1492  HB  ILE A  89       6.803 -11.307  11.222  1.00  0.62           H  
ATOM   1493 1HG1 ILE A  89       9.267 -11.265  12.983  1.00  0.62           H  
ATOM   1494 2HG1 ILE A  89       9.247 -11.891  11.327  1.00  0.62           H  
ATOM   1495 1HG2 ILE A  89       6.712  -9.643  13.032  1.00  0.62           H  
ATOM   1496 2HG2 ILE A  89       5.555 -10.961  13.324  1.00  0.62           H  
ATOM   1497 3HG2 ILE A  89       7.093 -10.910  14.216  1.00  0.62           H  
ATOM   1498 1HD1 ILE A  89      10.138  -9.607  11.396  1.00  0.62           H  
ATOM   1499 2HD1 ILE A  89       8.622  -9.664  10.494  1.00  0.62           H  
ATOM   1500 3HD1 ILE A  89       8.636  -9.021  12.144  1.00  0.62           H  
ATOM   1501  N   ALA A  90       4.927 -13.368  11.633  1.00  0.63           N  
ATOM   1502  CA  ALA A  90       3.528 -13.697  11.689  1.00  0.63           C  
ATOM   1503  C   ALA A  90       3.344 -15.124  12.167  1.00  0.63           C  
ATOM   1504  O   ALA A  90       2.455 -15.376  12.970  1.00  0.63           O  
ATOM   1505  CB  ALA A  90       2.912 -13.517  10.339  1.00  0.63           C  
ATOM   1506  H   ALA A  90       5.353 -13.151  10.736  1.00  0.63           H  
ATOM   1507  HA  ALA A  90       3.045 -13.031  12.398  1.00  0.63           H  
ATOM   1508 1HB  ALA A  90       1.852 -13.758  10.368  1.00  0.63           H  
ATOM   1509 2HB  ALA A  90       3.045 -12.487  10.007  1.00  0.63           H  
ATOM   1510 3HB  ALA A  90       3.430 -14.177   9.674  1.00  0.63           H  
ATOM   1511  N   LYS A  91       4.205 -16.058  11.740  1.00  0.65           N  
ATOM   1512  CA  LYS A  91       4.062 -17.427  12.222  1.00  0.65           C  
ATOM   1513  C   LYS A  91       4.322 -17.521  13.716  1.00  0.65           C  
ATOM   1514  O   LYS A  91       3.566 -18.166  14.438  1.00  0.65           O  
ATOM   1515  CB  LYS A  91       4.987 -18.387  11.476  1.00  0.65           C  
ATOM   1516  CG  LYS A  91       4.581 -18.694  10.051  1.00  0.65           C  
ATOM   1517  CD  LYS A  91       5.578 -19.630   9.390  1.00  0.65           C  
ATOM   1518  CE  LYS A  91       5.139 -20.014   7.988  1.00  0.65           C  
ATOM   1519  NZ  LYS A  91       6.141 -20.888   7.304  1.00  0.65           N  
ATOM   1520  H   LYS A  91       4.923 -15.827  11.052  1.00  0.65           H  
ATOM   1521  HA  LYS A  91       3.040 -17.748  12.051  1.00  0.65           H  
ATOM   1522 1HB  LYS A  91       5.992 -17.975  11.461  1.00  0.65           H  
ATOM   1523 2HB  LYS A  91       5.028 -19.335  12.017  1.00  0.65           H  
ATOM   1524 1HG  LYS A  91       3.615 -19.187  10.075  1.00  0.65           H  
ATOM   1525 2HG  LYS A  91       4.494 -17.775   9.473  1.00  0.65           H  
ATOM   1526 1HD  LYS A  91       6.550 -19.134   9.328  1.00  0.65           H  
ATOM   1527 2HD  LYS A  91       5.682 -20.532   9.991  1.00  0.65           H  
ATOM   1528 1HE  LYS A  91       4.193 -20.547   8.044  1.00  0.65           H  
ATOM   1529 2HE  LYS A  91       4.997 -19.117   7.408  1.00  0.65           H  
ATOM   1530 1HZ  LYS A  91       5.810 -21.112   6.369  1.00  0.65           H  
ATOM   1531 2HZ  LYS A  91       7.032 -20.404   7.235  1.00  0.65           H  
ATOM   1532 3HZ  LYS A  91       6.266 -21.737   7.829  1.00  0.65           H  
ATOM   1533  N   GLU A  92       5.344 -16.838  14.229  1.00  0.67           N  
ATOM   1534  CA  GLU A  92       5.559 -16.917  15.668  1.00  0.67           C  
ATOM   1535  C   GLU A  92       4.335 -16.378  16.416  1.00  0.67           C  
ATOM   1536  O   GLU A  92       3.796 -17.025  17.328  1.00  0.67           O  
ATOM   1537  CB  GLU A  92       6.811 -16.133  16.087  1.00  0.67           C  
ATOM   1538  CG  GLU A  92       7.115 -16.246  17.598  1.00  0.67           C  
ATOM   1539  CD  GLU A  92       8.373 -15.521  18.084  1.00  0.67           C  
ATOM   1540  OE1 GLU A  92       9.022 -14.856  17.308  1.00  0.67           O  
ATOM   1541  OE2 GLU A  92       8.681 -15.656  19.245  1.00  0.67           O  
ATOM   1542  H   GLU A  92       5.986 -16.305  13.639  1.00  0.67           H  
ATOM   1543  HA  GLU A  92       5.694 -17.963  15.942  1.00  0.67           H  
ATOM   1544 1HB  GLU A  92       7.674 -16.493  15.528  1.00  0.67           H  
ATOM   1545 2HB  GLU A  92       6.677 -15.076  15.842  1.00  0.67           H  
ATOM   1546 1HG  GLU A  92       6.266 -15.836  18.117  1.00  0.67           H  
ATOM   1547 2HG  GLU A  92       7.183 -17.296  17.866  1.00  0.67           H  
ATOM   1548  N   HIS A  93       3.823 -15.242  15.950  1.00  0.69           N  
ATOM   1549  CA  HIS A  93       2.690 -14.600  16.586  1.00  0.69           C  
ATOM   1550  C   HIS A  93       1.393 -15.389  16.428  1.00  0.69           C  
ATOM   1551  O   HIS A  93       0.562 -15.418  17.338  1.00  0.69           O  
ATOM   1552  CB  HIS A  93       2.558 -13.180  16.035  1.00  0.69           C  
ATOM   1553  CG  HIS A  93       3.613 -12.269  16.605  1.00  0.69           C  
ATOM   1554  ND1 HIS A  93       4.918 -12.298  16.185  1.00  0.69           N  
ATOM   1555  CD2 HIS A  93       3.546 -11.304  17.551  1.00  0.69           C  
ATOM   1556  CE1 HIS A  93       5.619 -11.411  16.865  1.00  0.69           C  
ATOM   1557  NE2 HIS A  93       4.808 -10.792  17.704  1.00  0.69           N  
ATOM   1558  H   HIS A  93       4.280 -14.774  15.162  1.00  0.69           H  
ATOM   1559  HA  HIS A  93       2.890 -14.510  17.642  1.00  0.69           H  
ATOM   1560 1HB  HIS A  93       2.663 -13.200  14.947  1.00  0.69           H  
ATOM   1561 2HB  HIS A  93       1.572 -12.780  16.270  1.00  0.69           H  
ATOM   1562  HD1 HIS A  93       5.295 -12.901  15.453  1.00  0.69           H  
ATOM   1563  HD2 HIS A  93       2.729 -10.916  18.151  1.00  0.69           H  
ATOM   1564  HE1 HIS A  93       6.686 -11.292  16.679  1.00  0.69           H  
ATOM   1565  N   ALA A  94       1.210 -16.027  15.283  1.00  0.72           N  
ATOM   1566  CA  ALA A  94      -0.003 -16.770  14.992  1.00  0.72           C  
ATOM   1567  C   ALA A  94      -0.045 -18.169  15.592  1.00  0.72           C  
ATOM   1568  O   ALA A  94      -1.095 -18.612  16.063  1.00  0.72           O  
ATOM   1569  CB  ALA A  94      -0.123 -16.911  13.502  1.00  0.72           C  
ATOM   1570  H   ALA A  94       1.917 -15.969  14.560  1.00  0.72           H  
ATOM   1571  HA  ALA A  94      -0.845 -16.200  15.382  1.00  0.72           H  
ATOM   1572 1HB  ALA A  94      -1.012 -17.421  13.240  1.00  0.72           H  
ATOM   1573 2HB  ALA A  94      -0.121 -15.955  13.056  1.00  0.72           H  
ATOM   1574 3HB  ALA A  94       0.732 -17.475  13.146  1.00  0.72           H  
ATOM   1575  N   GLU A  95       1.084 -18.876  15.538  1.00  0.74           N  
ATOM   1576  CA  GLU A  95       1.144 -20.275  15.937  1.00  0.74           C  
ATOM   1577  C   GLU A  95       1.734 -20.555  17.320  1.00  0.74           C  
ATOM   1578  O   GLU A  95       1.395 -21.573  17.925  1.00  0.74           O  
ATOM   1579  CB  GLU A  95       1.955 -21.052  14.897  1.00  0.74           C  
ATOM   1580  CG  GLU A  95       1.354 -21.047  13.477  1.00  0.74           C  
ATOM   1581  CD  GLU A  95       2.219 -21.776  12.457  1.00  0.74           C  
ATOM   1582  OE1 GLU A  95       3.344 -22.088  12.767  1.00  0.74           O  
ATOM   1583  OE2 GLU A  95       1.736 -22.039  11.382  1.00  0.74           O  
ATOM   1584  H   GLU A  95       1.927 -18.454  15.161  1.00  0.74           H  
ATOM   1585  HA  GLU A  95       0.126 -20.661  15.934  1.00  0.74           H  
ATOM   1586 1HB  GLU A  95       2.961 -20.639  14.839  1.00  0.74           H  
ATOM   1587 2HB  GLU A  95       2.050 -22.089  15.216  1.00  0.74           H  
ATOM   1588 1HG  GLU A  95       0.365 -21.503  13.502  1.00  0.74           H  
ATOM   1589 2HG  GLU A  95       1.237 -20.009  13.160  1.00  0.74           H  
ATOM   1590  N   LYS A  96       2.640 -19.703  17.815  1.00  0.76           N  
ATOM   1591  CA  LYS A  96       3.285 -19.996  19.090  1.00  0.76           C  
ATOM   1592  C   LYS A  96       2.794 -19.084  20.205  1.00  0.76           C  
ATOM   1593  O   LYS A  96       2.593 -19.525  21.337  1.00  0.76           O  
ATOM   1594  CB  LYS A  96       4.800 -19.861  18.944  1.00  0.76           C  
ATOM   1595  CG  LYS A  96       5.418 -20.873  17.984  1.00  0.76           C  
ATOM   1596  CD  LYS A  96       6.928 -20.715  17.897  1.00  0.76           C  
ATOM   1597  CE  LYS A  96       7.535 -21.727  16.936  1.00  0.76           C  
ATOM   1598  NZ  LYS A  96       9.010 -21.561  16.814  1.00  0.76           N  
ATOM   1599  H   LYS A  96       2.915 -18.858  17.319  1.00  0.76           H  
ATOM   1600  HA  LYS A  96       3.052 -21.021  19.373  1.00  0.76           H  
ATOM   1601 1HB  LYS A  96       5.047 -18.861  18.588  1.00  0.76           H  
ATOM   1602 2HB  LYS A  96       5.270 -19.984  19.918  1.00  0.76           H  
ATOM   1603 1HG  LYS A  96       5.179 -21.883  18.317  1.00  0.76           H  
ATOM   1604 2HG  LYS A  96       4.990 -20.726  16.988  1.00  0.76           H  
ATOM   1605 1HD  LYS A  96       7.165 -19.710  17.546  1.00  0.76           H  
ATOM   1606 2HD  LYS A  96       7.368 -20.850  18.885  1.00  0.76           H  
ATOM   1607 1HE  LYS A  96       7.321 -22.733  17.294  1.00  0.76           H  
ATOM   1608 2HE  LYS A  96       7.082 -21.599  15.951  1.00  0.76           H  
ATOM   1609 1HZ  LYS A  96       9.375 -22.247  16.169  1.00  0.76           H  
ATOM   1610 2HZ  LYS A  96       9.218 -20.633  16.472  1.00  0.76           H  
ATOM   1611 3HZ  LYS A  96       9.439 -21.689  17.720  1.00  0.76           H  
ATOM   1612  N   LEU A  97       2.585 -17.815  19.884  1.00  0.78           N  
ATOM   1613  CA  LEU A  97       2.189 -16.848  20.897  1.00  0.78           C  
ATOM   1614  C   LEU A  97       0.673 -16.626  20.957  1.00  0.78           C  
ATOM   1615  O   LEU A  97       0.159 -16.092  21.941  1.00  0.78           O  
ATOM   1616  CB  LEU A  97       2.887 -15.533  20.605  1.00  0.78           C  
ATOM   1617  CG  LEU A  97       4.405 -15.611  20.559  1.00  0.78           C  
ATOM   1618  CD1 LEU A  97       4.984 -14.258  20.160  1.00  0.78           C  
ATOM   1619  CD2 LEU A  97       4.914 -16.046  21.908  1.00  0.78           C  
ATOM   1620  H   LEU A  97       2.783 -17.502  18.934  1.00  0.78           H  
ATOM   1621  HA  LEU A  97       2.518 -17.213  21.867  1.00  0.78           H  
ATOM   1622 1HB  LEU A  97       2.518 -15.145  19.678  1.00  0.78           H  
ATOM   1623 2HB  LEU A  97       2.635 -14.846  21.400  1.00  0.78           H  
ATOM   1624  HG  LEU A  97       4.706 -16.341  19.809  1.00  0.78           H  
ATOM   1625 1HD1 LEU A  97       6.073 -14.330  20.120  1.00  0.78           H  
ATOM   1626 2HD1 LEU A  97       4.611 -13.972  19.180  1.00  0.78           H  
ATOM   1627 3HD1 LEU A  97       4.701 -13.509  20.890  1.00  0.78           H  
ATOM   1628 1HD2 LEU A  97       6.003 -16.116  21.875  1.00  0.78           H  
ATOM   1629 2HD2 LEU A  97       4.617 -15.316  22.664  1.00  0.78           H  
ATOM   1630 3HD2 LEU A  97       4.494 -17.022  22.157  1.00  0.78           H  
ATOM   1631  N   ASN A  98      -0.038 -17.015  19.893  1.00  0.79           N  
ATOM   1632  CA  ASN A  98      -1.488 -16.812  19.759  1.00  0.79           C  
ATOM   1633  C   ASN A  98      -1.904 -15.349  19.946  1.00  0.79           C  
ATOM   1634  O   ASN A  98      -2.882 -15.051  20.634  1.00  0.79           O  
ATOM   1635  CB  ASN A  98      -2.252 -17.696  20.731  1.00  0.79           C  
ATOM   1636  CG  ASN A  98      -2.091 -19.174  20.452  1.00  0.79           C  
ATOM   1637  OD1 ASN A  98      -2.277 -19.638  19.322  1.00  0.79           O  
ATOM   1638  ND2 ASN A  98      -1.749 -19.920  21.474  1.00  0.79           N  
ATOM   1639  H   ASN A  98       0.452 -17.458  19.131  1.00  0.79           H  
ATOM   1640  HA  ASN A  98      -1.772 -17.092  18.742  1.00  0.79           H  
ATOM   1641 1HB  ASN A  98      -1.932 -17.496  21.751  1.00  0.79           H  
ATOM   1642 2HB  ASN A  98      -3.312 -17.450  20.674  1.00  0.79           H  
ATOM   1643 1HD2 ASN A  98      -1.626 -20.906  21.354  1.00  0.79           H  
ATOM   1644 2HD2 ASN A  98      -1.608 -19.503  22.372  1.00  0.79           H  
ATOM   1645  N   ILE A  99      -1.149 -14.443  19.338  1.00  0.78           N  
ATOM   1646  CA  ILE A  99      -1.407 -13.016  19.430  1.00  0.78           C  
ATOM   1647  C   ILE A  99      -2.348 -12.447  18.342  1.00  0.78           C  
ATOM   1648  O   ILE A  99      -2.082 -12.613  17.154  1.00  0.78           O  
ATOM   1649  CB  ILE A  99      -0.089 -12.250  19.442  1.00  0.78           C  
ATOM   1650  CG1 ILE A  99       0.668 -12.598  20.706  1.00  0.78           C  
ATOM   1651  CG2 ILE A  99      -0.317 -10.820  19.323  1.00  0.78           C  
ATOM   1652  CD1 ILE A  99       2.063 -12.066  20.769  1.00  0.78           C  
ATOM   1653  H   ILE A  99      -0.374 -14.772  18.766  1.00  0.78           H  
ATOM   1654  HA  ILE A  99      -1.800 -12.854  20.418  1.00  0.78           H  
ATOM   1655  HB  ILE A  99       0.524 -12.585  18.604  1.00  0.78           H  
ATOM   1656 1HG1 ILE A  99       0.133 -12.198  21.533  1.00  0.78           H  
ATOM   1657 2HG1 ILE A  99       0.689 -13.671  20.809  1.00  0.78           H  
ATOM   1658 1HG2 ILE A  99       0.637 -10.332  19.328  1.00  0.78           H  
ATOM   1659 2HG2 ILE A  99      -0.835 -10.608  18.389  1.00  0.78           H  
ATOM   1660 3HG2 ILE A  99      -0.916 -10.472  20.153  1.00  0.78           H  
ATOM   1661 1HD1 ILE A  99       2.520 -12.354  21.716  1.00  0.78           H  
ATOM   1662 2HD1 ILE A  99       2.634 -12.481  19.952  1.00  0.78           H  
ATOM   1663 3HD1 ILE A  99       2.046 -10.978  20.694  1.00  0.78           H  
ATOM   1664  N   PRO A 100      -3.463 -11.778  18.728  1.00  0.76           N  
ATOM   1665  CA  PRO A 100      -4.451 -11.137  17.858  1.00  0.76           C  
ATOM   1666  C   PRO A 100      -3.836 -10.055  16.969  1.00  0.76           C  
ATOM   1667  O   PRO A 100      -2.913  -9.362  17.384  1.00  0.76           O  
ATOM   1668  CB  PRO A 100      -5.409 -10.503  18.880  1.00  0.76           C  
ATOM   1669  CG  PRO A 100      -5.269 -11.314  20.123  1.00  0.76           C  
ATOM   1670  CD  PRO A 100      -3.839 -11.725  20.174  1.00  0.76           C  
ATOM   1671  HA  PRO A 100      -4.958 -11.897  17.251  1.00  0.76           H  
ATOM   1672 1HB  PRO A 100      -5.163  -9.443  19.018  1.00  0.76           H  
ATOM   1673 2HB  PRO A 100      -6.423 -10.536  18.510  1.00  0.76           H  
ATOM   1674 1HG  PRO A 100      -5.574 -10.721  20.999  1.00  0.76           H  
ATOM   1675 2HG  PRO A 100      -5.950 -12.176  20.074  1.00  0.76           H  
ATOM   1676 1HD  PRO A 100      -3.231 -10.993  20.729  1.00  0.76           H  
ATOM   1677 2HD  PRO A 100      -3.852 -12.723  20.637  1.00  0.76           H  
ATOM   1678  N   ILE A 101      -4.372  -9.852  15.761  1.00  0.74           N  
ATOM   1679  CA  ILE A 101      -3.847  -8.790  14.887  1.00  0.74           C  
ATOM   1680  C   ILE A 101      -4.021  -7.407  15.500  1.00  0.74           C  
ATOM   1681  O   ILE A 101      -3.208  -6.502  15.267  1.00  0.74           O  
ATOM   1682  CB  ILE A 101      -4.453  -8.762  13.471  1.00  0.74           C  
ATOM   1683  CG1 ILE A 101      -3.585  -7.833  12.638  1.00  0.74           C  
ATOM   1684  CG2 ILE A 101      -5.914  -8.310  13.437  1.00  0.74           C  
ATOM   1685  CD1 ILE A 101      -2.214  -8.363  12.332  1.00  0.74           C  
ATOM   1686  H   ILE A 101      -5.189 -10.393  15.483  1.00  0.74           H  
ATOM   1687  HA  ILE A 101      -2.779  -8.956  14.769  1.00  0.74           H  
ATOM   1688  HB  ILE A 101      -4.391  -9.755  13.035  1.00  0.74           H  
ATOM   1689 1HG1 ILE A 101      -4.098  -7.598  11.755  1.00  0.74           H  
ATOM   1690 2HG1 ILE A 101      -3.459  -6.905  13.195  1.00  0.74           H  
ATOM   1691 1HG2 ILE A 101      -6.266  -8.307  12.403  1.00  0.74           H  
ATOM   1692 2HG2 ILE A 101      -6.524  -8.988  14.016  1.00  0.74           H  
ATOM   1693 3HG2 ILE A 101      -6.011  -7.306  13.844  1.00  0.74           H  
ATOM   1694 1HD1 ILE A 101      -1.653  -7.636  11.747  1.00  0.74           H  
ATOM   1695 2HD1 ILE A 101      -1.686  -8.569  13.249  1.00  0.74           H  
ATOM   1696 3HD1 ILE A 101      -2.325  -9.275  11.757  1.00  0.74           H  
ATOM   1697  N   GLU A 102      -5.029  -7.263  16.357  1.00  0.71           N  
ATOM   1698  CA  GLU A 102      -5.276  -5.976  16.995  1.00  0.71           C  
ATOM   1699  C   GLU A 102      -4.044  -5.545  17.813  1.00  0.71           C  
ATOM   1700  O   GLU A 102      -3.825  -4.353  18.031  1.00  0.71           O  
ATOM   1701  CB  GLU A 102      -6.530  -6.041  17.865  1.00  0.71           C  
ATOM   1702  CG  GLU A 102      -7.852  -6.244  17.073  1.00  0.71           C  
ATOM   1703  CD  GLU A 102      -8.244  -5.103  16.144  1.00  0.71           C  
ATOM   1704  OE1 GLU A 102      -8.306  -3.983  16.587  1.00  0.71           O  
ATOM   1705  OE2 GLU A 102      -8.477  -5.364  14.972  1.00  0.71           O  
ATOM   1706  H   GLU A 102      -5.662  -8.060  16.503  1.00  0.71           H  
ATOM   1707  HA  GLU A 102      -5.443  -5.236  16.217  1.00  0.71           H  
ATOM   1708 1HB  GLU A 102      -6.437  -6.872  18.567  1.00  0.71           H  
ATOM   1709 2HB  GLU A 102      -6.618  -5.125  18.445  1.00  0.71           H  
ATOM   1710 1HG  GLU A 102      -7.744  -7.151  16.472  1.00  0.71           H  
ATOM   1711 2HG  GLU A 102      -8.657  -6.418  17.784  1.00  0.71           H  
ATOM   1712  N   HIS A 103      -3.235  -6.509  18.264  1.00  0.68           N  
ATOM   1713  CA  HIS A 103      -2.000  -6.241  18.986  1.00  0.68           C  
ATOM   1714  C   HIS A 103      -1.089  -5.357  18.160  1.00  0.68           C  
ATOM   1715  O   HIS A 103      -0.466  -4.427  18.681  1.00  0.68           O  
ATOM   1716  CB  HIS A 103      -1.282  -7.543  19.274  1.00  0.68           C  
ATOM   1717  CG  HIS A 103       0.058  -7.428  19.871  1.00  0.68           C  
ATOM   1718  ND1 HIS A 103       0.265  -7.020  21.144  1.00  0.68           N  
ATOM   1719  CD2 HIS A 103       1.277  -7.707  19.358  1.00  0.68           C  
ATOM   1720  CE1 HIS A 103       1.546  -7.048  21.407  1.00  0.68           C  
ATOM   1721  NE2 HIS A 103       2.183  -7.474  20.341  1.00  0.68           N  
ATOM   1722  H   HIS A 103      -3.439  -7.482  18.041  1.00  0.68           H  
ATOM   1723  HA  HIS A 103      -2.218  -5.733  19.925  1.00  0.68           H  
ATOM   1724 1HB  HIS A 103      -1.904  -8.170  19.914  1.00  0.68           H  
ATOM   1725 2HB  HIS A 103      -1.146  -8.070  18.339  1.00  0.68           H  
ATOM   1726  HD2 HIS A 103       1.490  -8.069  18.348  1.00  0.68           H  
ATOM   1727  HE1 HIS A 103       1.992  -6.760  22.341  1.00  0.68           H  
ATOM   1728  HE2 HIS A 103       3.180  -7.600  20.249  1.00  0.68           H  
ATOM   1729  N   TRP A 104      -0.964  -5.686  16.873  1.00  0.65           N  
ATOM   1730  CA  TRP A 104      -0.075  -4.959  15.992  1.00  0.65           C  
ATOM   1731  C   TRP A 104      -0.626  -3.580  15.708  1.00  0.65           C  
ATOM   1732  O   TRP A 104       0.128  -2.622  15.544  1.00  0.65           O  
ATOM   1733  CB  TRP A 104       0.151  -5.752  14.711  1.00  0.65           C  
ATOM   1734  CG  TRP A 104       1.124  -6.857  14.895  1.00  0.65           C  
ATOM   1735  CD1 TRP A 104       0.896  -8.208  14.936  1.00  0.65           C  
ATOM   1736  CD2 TRP A 104       2.547  -6.682  15.054  1.00  0.65           C  
ATOM   1737  NE1 TRP A 104       2.085  -8.874  15.107  1.00  0.65           N  
ATOM   1738  CE2 TRP A 104       3.105  -7.950  15.180  1.00  0.65           C  
ATOM   1739  CE3 TRP A 104       3.386  -5.551  15.099  1.00  0.65           C  
ATOM   1740  CZ2 TRP A 104       4.465  -8.131  15.342  1.00  0.65           C  
ATOM   1741  CZ3 TRP A 104       4.745  -5.736  15.267  1.00  0.65           C  
ATOM   1742  CH2 TRP A 104       5.273  -6.992  15.385  1.00  0.65           C  
ATOM   1743  H   TRP A 104      -1.551  -6.417  16.480  1.00  0.65           H  
ATOM   1744  HA  TRP A 104       0.886  -4.849  16.493  1.00  0.65           H  
ATOM   1745 1HB  TRP A 104      -0.797  -6.165  14.359  1.00  0.65           H  
ATOM   1746 2HB  TRP A 104       0.532  -5.093  13.943  1.00  0.65           H  
ATOM   1747  HD1 TRP A 104      -0.076  -8.684  14.847  1.00  0.65           H  
ATOM   1748  HE1 TRP A 104       2.201  -9.876  15.169  1.00  0.65           H  
ATOM   1749  HE3 TRP A 104       2.969  -4.548  15.004  1.00  0.65           H  
ATOM   1750  HZ2 TRP A 104       4.904  -9.117  15.434  1.00  0.65           H  
ATOM   1751  HZ3 TRP A 104       5.385  -4.858  15.303  1.00  0.65           H  
ATOM   1752  HH2 TRP A 104       6.351  -7.103  15.514  1.00  0.65           H  
ATOM   1753  N   LYS A 105      -1.951  -3.453  15.709  1.00  0.63           N  
ATOM   1754  CA  LYS A 105      -2.547  -2.134  15.515  1.00  0.63           C  
ATOM   1755  C   LYS A 105      -2.203  -1.254  16.730  1.00  0.63           C  
ATOM   1756  O   LYS A 105      -1.868  -0.072  16.579  1.00  0.63           O  
ATOM   1757  CB  LYS A 105      -4.054  -2.245  15.311  1.00  0.63           C  
ATOM   1758  CG  LYS A 105      -4.466  -2.897  13.993  1.00  0.63           C  
ATOM   1759  CD  LYS A 105      -5.953  -3.016  13.885  1.00  0.63           C  
ATOM   1760  CE  LYS A 105      -6.379  -3.759  12.627  1.00  0.63           C  
ATOM   1761  NZ  LYS A 105      -7.859  -3.917  12.577  1.00  0.63           N  
ATOM   1762  H   LYS A 105      -2.530  -4.288  15.819  1.00  0.63           H  
ATOM   1763  HA  LYS A 105      -2.110  -1.670  14.638  1.00  0.63           H  
ATOM   1764 1HB  LYS A 105      -4.493  -2.823  16.122  1.00  0.63           H  
ATOM   1765 2HB  LYS A 105      -4.499  -1.252  15.347  1.00  0.63           H  
ATOM   1766 1HG  LYS A 105      -4.133  -2.284  13.170  1.00  0.63           H  
ATOM   1767 2HG  LYS A 105      -4.012  -3.891  13.913  1.00  0.63           H  
ATOM   1768 1HD  LYS A 105      -6.334  -3.547  14.750  1.00  0.63           H  
ATOM   1769 2HD  LYS A 105      -6.399  -2.023  13.874  1.00  0.63           H  
ATOM   1770 1HE  LYS A 105      -6.047  -3.213  11.746  1.00  0.63           H  
ATOM   1771 2HE  LYS A 105      -5.918  -4.752  12.623  1.00  0.63           H  
ATOM   1772 1HZ  LYS A 105      -8.129  -4.425  11.748  1.00  0.63           H  
ATOM   1773 2HZ  LYS A 105      -8.155  -4.444  13.419  1.00  0.63           H  
ATOM   1774 3HZ  LYS A 105      -8.300  -3.016  12.579  1.00  0.63           H  
ATOM   1775  N   VAL A 106      -2.224  -1.851  17.933  1.00  0.61           N  
ATOM   1776  CA  VAL A 106      -1.864  -1.113  19.143  1.00  0.61           C  
ATOM   1777  C   VAL A 106      -0.397  -0.714  19.122  1.00  0.61           C  
ATOM   1778  O   VAL A 106      -0.063   0.442  19.410  1.00  0.61           O  
ATOM   1779  CB  VAL A 106      -2.121  -1.917  20.419  1.00  0.61           C  
ATOM   1780  CG1 VAL A 106      -1.529  -1.144  21.600  1.00  0.61           C  
ATOM   1781  CG2 VAL A 106      -3.599  -2.131  20.620  1.00  0.61           C  
ATOM   1782  H   VAL A 106      -2.534  -2.822  18.002  1.00  0.61           H  
ATOM   1783  HA  VAL A 106      -2.471  -0.209  19.186  1.00  0.61           H  
ATOM   1784  HB  VAL A 106      -1.623  -2.878  20.348  1.00  0.61           H  
ATOM   1785 1HG1 VAL A 106      -1.695  -1.685  22.518  1.00  0.61           H  
ATOM   1786 2HG1 VAL A 106      -0.461  -1.007  21.448  1.00  0.61           H  
ATOM   1787 3HG1 VAL A 106      -2.007  -0.176  21.666  1.00  0.61           H  
ATOM   1788 1HG2 VAL A 106      -3.762  -2.699  21.536  1.00  0.61           H  
ATOM   1789 2HG2 VAL A 106      -4.097  -1.167  20.697  1.00  0.61           H  
ATOM   1790 3HG2 VAL A 106      -4.006  -2.677  19.781  1.00  0.61           H  
ATOM   1791  N   ILE A 107       0.483  -1.650  18.751  1.00  0.59           N  
ATOM   1792  CA  ILE A 107       1.894  -1.316  18.660  1.00  0.59           C  
ATOM   1793  C   ILE A 107       2.122  -0.223  17.648  1.00  0.59           C  
ATOM   1794  O   ILE A 107       2.869   0.714  17.907  1.00  0.59           O  
ATOM   1795  CB  ILE A 107       2.786  -2.498  18.264  1.00  0.59           C  
ATOM   1796  CG1 ILE A 107       2.886  -3.522  19.348  1.00  0.59           C  
ATOM   1797  CG2 ILE A 107       4.161  -1.983  17.854  1.00  0.59           C  
ATOM   1798  CD1 ILE A 107       3.545  -4.775  18.856  1.00  0.59           C  
ATOM   1799  H   ILE A 107       0.161  -2.598  18.544  1.00  0.59           H  
ATOM   1800  HA  ILE A 107       2.224  -0.954  19.633  1.00  0.59           H  
ATOM   1801  HB  ILE A 107       2.334  -3.000  17.407  1.00  0.59           H  
ATOM   1802 1HG1 ILE A 107       3.480  -3.113  20.165  1.00  0.59           H  
ATOM   1803 2HG1 ILE A 107       1.889  -3.770  19.728  1.00  0.59           H  
ATOM   1804 1HG2 ILE A 107       4.776  -2.818  17.536  1.00  0.59           H  
ATOM   1805 2HG2 ILE A 107       4.062  -1.279  17.031  1.00  0.59           H  
ATOM   1806 3HG2 ILE A 107       4.623  -1.481  18.702  1.00  0.59           H  
ATOM   1807 1HD1 ILE A 107       3.630  -5.467  19.663  1.00  0.59           H  
ATOM   1808 2HD1 ILE A 107       2.951  -5.211  18.052  1.00  0.59           H  
ATOM   1809 3HD1 ILE A 107       4.536  -4.539  18.489  1.00  0.59           H  
ATOM   1810  N   ALA A 108       1.486  -0.334  16.491  1.00  0.58           N  
ATOM   1811  CA  ALA A 108       1.643   0.660  15.454  1.00  0.58           C  
ATOM   1812  C   ALA A 108       1.239   2.040  15.941  1.00  0.58           C  
ATOM   1813  O   ALA A 108       1.924   3.030  15.668  1.00  0.58           O  
ATOM   1814  CB  ALA A 108       0.789   0.266  14.284  1.00  0.58           C  
ATOM   1815  H   ALA A 108       0.885  -1.135  16.310  1.00  0.58           H  
ATOM   1816  HA  ALA A 108       2.691   0.693  15.162  1.00  0.58           H  
ATOM   1817 1HB  ALA A 108       0.884   0.979  13.499  1.00  0.58           H  
ATOM   1818 2HB  ALA A 108       1.105  -0.713  13.935  1.00  0.58           H  
ATOM   1819 3HB  ALA A 108      -0.249   0.225  14.594  1.00  0.58           H  
ATOM   1820  N   ASP A 109       0.169   2.117  16.730  1.00  0.57           N  
ATOM   1821  CA  ASP A 109      -0.258   3.408  17.233  1.00  0.57           C  
ATOM   1822  C   ASP A 109       0.804   3.920  18.201  1.00  0.57           C  
ATOM   1823  O   ASP A 109       1.166   5.100  18.175  1.00  0.57           O  
ATOM   1824  CB  ASP A 109      -1.636   3.279  17.906  1.00  0.57           C  
ATOM   1825  CG  ASP A 109      -2.327   4.630  18.265  1.00  0.57           C  
ATOM   1826  OD1 ASP A 109      -2.619   5.401  17.346  1.00  0.57           O  
ATOM   1827  OD2 ASP A 109      -2.581   4.879  19.452  1.00  0.57           O  
ATOM   1828  H   ASP A 109      -0.385   1.283  16.933  1.00  0.57           H  
ATOM   1829  HA  ASP A 109      -0.332   4.105  16.400  1.00  0.57           H  
ATOM   1830 1HB  ASP A 109      -2.297   2.703  17.254  1.00  0.57           H  
ATOM   1831 2HB  ASP A 109      -1.520   2.695  18.824  1.00  0.57           H  
ATOM   1832  N   ALA A 110       1.334   3.024  19.040  1.00  0.57           N  
ATOM   1833  CA  ALA A 110       2.371   3.408  19.985  1.00  0.57           C  
ATOM   1834  C   ALA A 110       3.621   3.915  19.257  1.00  0.57           C  
ATOM   1835  O   ALA A 110       4.188   4.933  19.648  1.00  0.57           O  
ATOM   1836  CB  ALA A 110       2.708   2.235  20.871  1.00  0.57           C  
ATOM   1837  H   ALA A 110       0.992   2.063  19.032  1.00  0.57           H  
ATOM   1838  HA  ALA A 110       1.988   4.218  20.602  1.00  0.57           H  
ATOM   1839 1HB  ALA A 110       3.464   2.522  21.596  1.00  0.57           H  
ATOM   1840 2HB  ALA A 110       1.809   1.908  21.392  1.00  0.57           H  
ATOM   1841 3HB  ALA A 110       3.085   1.419  20.271  1.00  0.57           H  
ATOM   1842  N   VAL A 111       3.986   3.284  18.136  1.00  0.56           N  
ATOM   1843  CA  VAL A 111       5.138   3.721  17.348  1.00  0.56           C  
ATOM   1844  C   VAL A 111       4.924   5.129  16.823  1.00  0.56           C  
ATOM   1845  O   VAL A 111       5.797   5.991  16.952  1.00  0.56           O  
ATOM   1846  CB  VAL A 111       5.395   2.753  16.171  1.00  0.56           C  
ATOM   1847  CG1 VAL A 111       6.429   3.318  15.204  1.00  0.56           C  
ATOM   1848  CG2 VAL A 111       5.913   1.429  16.709  1.00  0.56           C  
ATOM   1849  H   VAL A 111       3.472   2.449  17.855  1.00  0.56           H  
ATOM   1850  HA  VAL A 111       6.016   3.723  17.988  1.00  0.56           H  
ATOM   1851  HB  VAL A 111       4.463   2.601  15.630  1.00  0.56           H  
ATOM   1852 1HG1 VAL A 111       6.580   2.616  14.383  1.00  0.56           H  
ATOM   1853 2HG1 VAL A 111       6.067   4.262  14.809  1.00  0.56           H  
ATOM   1854 3HG1 VAL A 111       7.365   3.473  15.719  1.00  0.56           H  
ATOM   1855 1HG2 VAL A 111       6.079   0.742  15.885  1.00  0.56           H  
ATOM   1856 2HG2 VAL A 111       6.848   1.600  17.234  1.00  0.56           H  
ATOM   1857 3HG2 VAL A 111       5.193   1.007  17.388  1.00  0.56           H  
ATOM   1858  N   VAL A 112       3.738   5.400  16.286  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       3.464   6.735  15.776  1.00  0.57           C  
ATOM   1860  C   VAL A 112       3.519   7.781  16.887  1.00  0.57           C  
ATOM   1861  O   VAL A 112       4.117   8.845  16.712  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       2.079   6.793  15.113  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       1.739   8.220  14.781  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       2.071   5.944  13.865  1.00  0.57           C  
ATOM   1865  H   VAL A 112       3.035   4.661  16.207  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       4.221   6.979  15.033  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       1.330   6.418  15.817  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       0.766   8.277  14.325  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       1.743   8.822  15.688  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       2.461   8.593  14.102  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       1.100   5.979  13.419  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       2.790   6.309  13.165  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       2.309   4.925  14.132  1.00  0.57           H  
ATOM   1874  N   LYS A 113       2.902   7.480  18.033  1.00  0.57           N  
ATOM   1875  CA  LYS A 113       2.879   8.412  19.157  1.00  0.57           C  
ATOM   1876  C   LYS A 113       4.252   8.672  19.758  1.00  0.57           C  
ATOM   1877  O   LYS A 113       4.608   9.822  20.031  1.00  0.57           O  
ATOM   1878  CB  LYS A 113       1.922   7.878  20.220  1.00  0.57           C  
ATOM   1879  CG  LYS A 113       0.475   7.999  19.796  1.00  0.57           C  
ATOM   1880  CD  LYS A 113      -0.478   7.356  20.763  1.00  0.57           C  
ATOM   1881  CE  LYS A 113      -1.908   7.616  20.314  1.00  0.57           C  
ATOM   1882  NZ  LYS A 113      -2.886   6.804  21.057  1.00  0.57           N  
ATOM   1883  H   LYS A 113       2.421   6.583  18.120  1.00  0.57           H  
ATOM   1884  HA  LYS A 113       2.492   9.363  18.795  1.00  0.57           H  
ATOM   1885 1HB  LYS A 113       2.136   6.822  20.402  1.00  0.57           H  
ATOM   1886 2HB  LYS A 113       2.067   8.416  21.157  1.00  0.57           H  
ATOM   1887 1HG  LYS A 113       0.215   9.050  19.689  1.00  0.57           H  
ATOM   1888 2HG  LYS A 113       0.352   7.514  18.824  1.00  0.57           H  
ATOM   1889 1HD  LYS A 113      -0.310   6.273  20.771  1.00  0.57           H  
ATOM   1890 2HD  LYS A 113      -0.326   7.747  21.766  1.00  0.57           H  
ATOM   1891 1HE  LYS A 113      -2.136   8.666  20.473  1.00  0.57           H  
ATOM   1892 2HE  LYS A 113      -1.997   7.394  19.251  1.00  0.57           H  
ATOM   1893 1HZ  LYS A 113      -3.808   7.001  20.719  1.00  0.57           H  
ATOM   1894 2HZ  LYS A 113      -2.668   5.809  20.863  1.00  0.57           H  
ATOM   1895 3HZ  LYS A 113      -2.833   6.988  22.036  1.00  0.57           H  
ATOM   1896  N   VAL A 114       5.069   7.636  19.899  1.00  0.59           N  
ATOM   1897  CA  VAL A 114       6.380   7.853  20.476  1.00  0.59           C  
ATOM   1898  C   VAL A 114       7.199   8.707  19.515  1.00  0.59           C  
ATOM   1899  O   VAL A 114       7.898   9.623  19.954  1.00  0.59           O  
ATOM   1900  CB  VAL A 114       7.087   6.540  20.809  1.00  0.59           C  
ATOM   1901  CG1 VAL A 114       8.507   6.816  21.278  1.00  0.59           C  
ATOM   1902  CG2 VAL A 114       6.349   5.828  21.921  1.00  0.59           C  
ATOM   1903  H   VAL A 114       4.764   6.694  19.654  1.00  0.59           H  
ATOM   1904  HA  VAL A 114       6.260   8.406  21.409  1.00  0.59           H  
ATOM   1905  HB  VAL A 114       7.128   5.917  19.910  1.00  0.59           H  
ATOM   1906 1HG1 VAL A 114       9.009   5.868  21.504  1.00  0.59           H  
ATOM   1907 2HG1 VAL A 114       9.046   7.344  20.515  1.00  0.59           H  
ATOM   1908 3HG1 VAL A 114       8.475   7.431  22.174  1.00  0.59           H  
ATOM   1909 1HG2 VAL A 114       6.864   4.926  22.140  1.00  0.59           H  
ATOM   1910 2HG2 VAL A 114       6.329   6.457  22.810  1.00  0.59           H  
ATOM   1911 3HG2 VAL A 114       5.336   5.607  21.626  1.00  0.59           H  
ATOM   1912  N   ILE A 115       7.105   8.432  18.205  1.00  0.60           N  
ATOM   1913  CA  ILE A 115       7.806   9.247  17.219  1.00  0.60           C  
ATOM   1914  C   ILE A 115       7.326  10.686  17.229  1.00  0.60           C  
ATOM   1915  O   ILE A 115       8.132  11.612  17.174  1.00  0.60           O  
ATOM   1916  CB  ILE A 115       7.642   8.707  15.801  1.00  0.60           C  
ATOM   1917  CG1 ILE A 115       8.386   7.444  15.661  1.00  0.60           C  
ATOM   1918  CG2 ILE A 115       8.073   9.699  14.848  1.00  0.60           C  
ATOM   1919  CD1 ILE A 115       8.113   6.702  14.444  1.00  0.60           C  
ATOM   1920  H   ILE A 115       6.534   7.649  17.880  1.00  0.60           H  
ATOM   1921  HA  ILE A 115       8.863   9.236  17.456  1.00  0.60           H  
ATOM   1922  HB  ILE A 115       6.587   8.482  15.627  1.00  0.60           H  
ATOM   1923 1HG1 ILE A 115       9.445   7.653  15.723  1.00  0.60           H  
ATOM   1924 2HG1 ILE A 115       8.099   6.831  16.468  1.00  0.60           H  
ATOM   1925 1HG2 ILE A 115       7.908   9.285  13.888  1.00  0.60           H  
ATOM   1926 2HG2 ILE A 115       7.489  10.599  14.970  1.00  0.60           H  
ATOM   1927 3HG2 ILE A 115       9.107   9.926  14.994  1.00  0.60           H  
ATOM   1928 1HD1 ILE A 115       8.677   5.769  14.441  1.00  0.60           H  
ATOM   1929 2HD1 ILE A 115       7.065   6.493  14.447  1.00  0.60           H  
ATOM   1930 3HD1 ILE A 115       8.383   7.295  13.575  1.00  0.60           H  
ATOM   1931  N   LYS A 116       6.024  10.908  17.302  1.00  0.63           N  
ATOM   1932  CA  LYS A 116       5.532  12.274  17.335  1.00  0.63           C  
ATOM   1933  C   LYS A 116       6.155  13.057  18.490  1.00  0.63           C  
ATOM   1934  O   LYS A 116       6.587  14.201  18.323  1.00  0.63           O  
ATOM   1935  CB  LYS A 116       4.012  12.270  17.449  1.00  0.63           C  
ATOM   1936  CG  LYS A 116       3.355  13.641  17.436  1.00  0.63           C  
ATOM   1937  CD  LYS A 116       1.833  13.515  17.502  1.00  0.63           C  
ATOM   1938  CE  LYS A 116       1.159  14.880  17.530  1.00  0.63           C  
ATOM   1939  NZ  LYS A 116      -0.323  14.766  17.621  1.00  0.63           N  
ATOM   1940  H   LYS A 116       5.364  10.130  17.315  1.00  0.63           H  
ATOM   1941  HA  LYS A 116       5.826  12.769  16.414  1.00  0.63           H  
ATOM   1942 1HB  LYS A 116       3.590  11.674  16.640  1.00  0.63           H  
ATOM   1943 2HB  LYS A 116       3.732  11.778  18.382  1.00  0.63           H  
ATOM   1944 1HG  LYS A 116       3.706  14.212  18.298  1.00  0.63           H  
ATOM   1945 2HG  LYS A 116       3.634  14.174  16.527  1.00  0.63           H  
ATOM   1946 1HD  LYS A 116       1.476  12.957  16.630  1.00  0.63           H  
ATOM   1947 2HD  LYS A 116       1.557  12.963  18.401  1.00  0.63           H  
ATOM   1948 1HE  LYS A 116       1.524  15.442  18.389  1.00  0.63           H  
ATOM   1949 2HE  LYS A 116       1.416  15.421  16.618  1.00  0.63           H  
ATOM   1950 1HZ  LYS A 116      -0.732  15.690  17.634  1.00  0.63           H  
ATOM   1951 2HZ  LYS A 116      -0.674  14.254  16.819  1.00  0.63           H  
ATOM   1952 3HZ  LYS A 116      -0.572  14.276  18.467  1.00  0.63           H  
ATOM   1953  N   GLU A 117       6.213  12.436  19.672  1.00  0.66           N  
ATOM   1954  CA  GLU A 117       6.814  13.079  20.835  1.00  0.66           C  
ATOM   1955  C   GLU A 117       8.347  13.199  20.745  1.00  0.66           C  
ATOM   1956  O   GLU A 117       8.925  14.208  21.160  1.00  0.66           O  
ATOM   1957  CB  GLU A 117       6.446  12.305  22.110  1.00  0.66           C  
ATOM   1958  CG  GLU A 117       4.966  12.393  22.519  1.00  0.66           C  
ATOM   1959  CD  GLU A 117       4.646  11.625  23.801  1.00  0.66           C  
ATOM   1960  OE1 GLU A 117       5.497  10.907  24.279  1.00  0.66           O  
ATOM   1961  OE2 GLU A 117       3.552  11.776  24.304  1.00  0.66           O  
ATOM   1962  H   GLU A 117       5.820  11.496  19.763  1.00  0.66           H  
ATOM   1963  HA  GLU A 117       6.404  14.085  20.910  1.00  0.66           H  
ATOM   1964 1HB  GLU A 117       6.685  11.248  21.964  1.00  0.66           H  
ATOM   1965 2HB  GLU A 117       7.050  12.665  22.941  1.00  0.66           H  
ATOM   1966 1HG  GLU A 117       4.697  13.439  22.655  1.00  0.66           H  
ATOM   1967 2HG  GLU A 117       4.360  11.994  21.703  1.00  0.66           H  
ATOM   1968  N   THR A 118       8.995  12.163  20.211  1.00  0.69           N  
ATOM   1969  CA  THR A 118      10.448  12.068  20.108  1.00  0.69           C  
ATOM   1970  C   THR A 118      11.054  12.959  19.027  1.00  0.69           C  
ATOM   1971  O   THR A 118      12.099  13.580  19.242  1.00  0.69           O  
ATOM   1972  CB  THR A 118      10.864  10.612  19.841  1.00  0.69           C  
ATOM   1973  OG1 THR A 118      10.378   9.783  20.899  1.00  0.69           O  
ATOM   1974  CG2 THR A 118      12.368  10.479  19.764  1.00  0.69           C  
ATOM   1975  H   THR A 118       8.451  11.364  19.898  1.00  0.69           H  
ATOM   1976  HA  THR A 118      10.870  12.373  21.064  1.00  0.69           H  
ATOM   1977  HB  THR A 118      10.425  10.284  18.903  1.00  0.69           H  
ATOM   1978  HG1 THR A 118       9.400   9.720  20.807  1.00  0.69           H  
ATOM   1979 1HG2 THR A 118      12.630   9.439  19.573  1.00  0.69           H  
ATOM   1980 2HG2 THR A 118      12.753  11.102  18.964  1.00  0.69           H  
ATOM   1981 3HG2 THR A 118      12.806  10.798  20.708  1.00  0.69           H  
ATOM   1982  N   ILE A 119      10.421  13.005  17.854  1.00  0.73           N  
ATOM   1983  CA  ILE A 119      10.944  13.758  16.728  1.00  0.73           C  
ATOM   1984  C   ILE A 119       9.929  14.748  16.130  1.00  0.73           C  
ATOM   1985  O   ILE A 119       9.617  14.656  14.934  1.00  0.73           O  
ATOM   1986  CB  ILE A 119      11.256  12.783  15.587  1.00  0.73           C  
ATOM   1987  CG1 ILE A 119      12.109  11.624  16.040  1.00  0.73           C  
ATOM   1988  CG2 ILE A 119      11.953  13.526  14.491  1.00  0.73           C  
ATOM   1989  CD1 ILE A 119      12.230  10.563  14.990  1.00  0.73           C  
ATOM   1990  H   ILE A 119       9.560  12.484  17.733  1.00  0.73           H  
ATOM   1991  HA  ILE A 119      11.849  14.282  17.031  1.00  0.73           H  
ATOM   1992  HB  ILE A 119      10.317  12.369  15.208  1.00  0.73           H  
ATOM   1993 1HG1 ILE A 119      13.107  11.992  16.283  1.00  0.73           H  
ATOM   1994 2HG1 ILE A 119      11.677  11.166  16.909  1.00  0.73           H  
ATOM   1995 1HG2 ILE A 119      12.153  12.838  13.672  1.00  0.73           H  
ATOM   1996 2HG2 ILE A 119      11.328  14.331  14.156  1.00  0.73           H  
ATOM   1997 3HG2 ILE A 119      12.896  13.931  14.864  1.00  0.73           H  
ATOM   1998 1HD1 ILE A 119      12.864   9.755  15.352  1.00  0.73           H  
ATOM   1999 2HD1 ILE A 119      11.265  10.166  14.750  1.00  0.73           H  
ATOM   2000 3HD1 ILE A 119      12.655  10.994  14.095  1.00  0.73           H  
ATOM   2001  N   PRO A 120       9.520  15.799  16.859  1.00  0.75           N  
ATOM   2002  CA  PRO A 120       8.542  16.787  16.437  1.00  0.75           C  
ATOM   2003  C   PRO A 120       9.060  17.651  15.296  1.00  0.75           C  
ATOM   2004  O   PRO A 120       8.291  18.294  14.586  1.00  0.75           O  
ATOM   2005  CB  PRO A 120       8.326  17.606  17.713  1.00  0.75           C  
ATOM   2006  CG  PRO A 120       9.608  17.434  18.501  1.00  0.75           C  
ATOM   2007  CD  PRO A 120      10.047  16.027  18.214  1.00  0.75           C  
ATOM   2008  HA  PRO A 120       7.615  16.268  16.146  1.00  0.75           H  
ATOM   2009 1HB  PRO A 120       8.117  18.652  17.454  1.00  0.75           H  
ATOM   2010 2HB  PRO A 120       7.445  17.220  18.252  1.00  0.75           H  
ATOM   2011 1HG  PRO A 120      10.350  18.184  18.192  1.00  0.75           H  
ATOM   2012 2HG  PRO A 120       9.417  17.596  19.573  1.00  0.75           H  
ATOM   2013 1HD  PRO A 120      11.138  15.963  18.259  1.00  0.75           H  
ATOM   2014 2HD  PRO A 120       9.556  15.356  18.928  1.00  0.75           H  
ATOM   2015  N   GLU A 121      10.379  17.649  15.116  1.00  0.75           N  
ATOM   2016  CA  GLU A 121      11.041  18.436  14.088  1.00  0.75           C  
ATOM   2017  C   GLU A 121      10.851  17.857  12.689  1.00  0.75           C  
ATOM   2018  O   GLU A 121      11.038  18.559  11.694  1.00  0.75           O  
ATOM   2019  CB  GLU A 121      12.534  18.534  14.398  1.00  0.75           C  
ATOM   2020  CG  GLU A 121      12.861  19.322  15.661  1.00  0.75           C  
ATOM   2021  CD  GLU A 121      14.345  19.398  15.951  1.00  0.75           C  
ATOM   2022  OE1 GLU A 121      15.110  18.810  15.222  1.00  0.75           O  
ATOM   2023  OE2 GLU A 121      14.709  20.046  16.905  1.00  0.75           O  
ATOM   2024  H   GLU A 121      10.956  17.097  15.729  1.00  0.75           H  
ATOM   2025  HA  GLU A 121      10.613  19.439  14.101  1.00  0.75           H  
ATOM   2026 1HB  GLU A 121      12.945  17.529  14.511  1.00  0.75           H  
ATOM   2027 2HB  GLU A 121      13.049  19.005  13.561  1.00  0.75           H  
ATOM   2028 1HG  GLU A 121      12.469  20.332  15.557  1.00  0.75           H  
ATOM   2029 2HG  GLU A 121      12.354  18.851  16.504  1.00  0.75           H  
ATOM   2030  N   LYS A 122      10.542  16.565  12.606  1.00  0.74           N  
ATOM   2031  CA  LYS A 122      10.383  15.919  11.309  1.00  0.74           C  
ATOM   2032  C   LYS A 122       8.981  15.358  11.150  1.00  0.74           C  
ATOM   2033  O   LYS A 122       8.453  15.264  10.040  1.00  0.74           O  
ATOM   2034  CB  LYS A 122      11.403  14.792  11.128  1.00  0.74           C  
ATOM   2035  CG  LYS A 122      12.867  15.252  11.129  1.00  0.74           C  
ATOM   2036  CD  LYS A 122      13.840  14.069  11.012  1.00  0.74           C  
ATOM   2037  CE  LYS A 122      15.299  14.542  11.028  1.00  0.74           C  
ATOM   2038  NZ  LYS A 122      15.689  15.266   9.773  1.00  0.74           N  
ATOM   2039  H   LYS A 122      10.382  16.028  13.456  1.00  0.74           H  
ATOM   2040  HA  LYS A 122      10.535  16.659  10.526  1.00  0.74           H  
ATOM   2041 1HB  LYS A 122      11.251  14.033  11.867  1.00  0.74           H  
ATOM   2042 2HB  LYS A 122      11.230  14.319  10.163  1.00  0.74           H  
ATOM   2043 1HG  LYS A 122      13.034  15.934  10.294  1.00  0.74           H  
ATOM   2044 2HG  LYS A 122      13.075  15.788  12.058  1.00  0.74           H  
ATOM   2045 1HD  LYS A 122      13.689  13.378  11.840  1.00  0.74           H  
ATOM   2046 2HD  LYS A 122      13.654  13.536  10.099  1.00  0.74           H  
ATOM   2047 1HE  LYS A 122      15.427  15.213  11.875  1.00  0.74           H  
ATOM   2048 2HE  LYS A 122      15.960  13.688  11.151  1.00  0.74           H  
ATOM   2049 1HZ  LYS A 122      16.648  15.561   9.846  1.00  0.74           H  
ATOM   2050 2HZ  LYS A 122      15.609  14.625   8.957  1.00  0.74           H  
ATOM   2051 3HZ  LYS A 122      15.097  16.069   9.636  1.00  0.74           H  
ATOM   2052  N   PHE A 123       8.351  14.983  12.259  1.00  0.72           N  
ATOM   2053  CA  PHE A 123       7.094  14.262  12.161  1.00  0.72           C  
ATOM   2054  C   PHE A 123       5.868  15.171  12.028  1.00  0.72           C  
ATOM   2055  O   PHE A 123       5.067  15.289  12.957  1.00  0.72           O  
ATOM   2056  CB  PHE A 123       6.937  13.379  13.382  1.00  0.72           C  
ATOM   2057  CG  PHE A 123       6.026  12.240  13.166  1.00  0.72           C  
ATOM   2058  CD1 PHE A 123       6.412  11.275  12.281  1.00  0.72           C  
ATOM   2059  CD2 PHE A 123       4.843  12.088  13.833  1.00  0.72           C  
ATOM   2060  CE1 PHE A 123       5.662  10.173  12.056  1.00  0.72           C  
ATOM   2061  CE2 PHE A 123       4.078  10.978  13.622  1.00  0.72           C  
ATOM   2062  CZ  PHE A 123       4.499  10.018  12.733  1.00  0.72           C  
ATOM   2063  H   PHE A 123       8.773  15.108  13.176  1.00  0.72           H  
ATOM   2064  HA  PHE A 123       7.146  13.623  11.284  1.00  0.72           H  
ATOM   2065 1HB  PHE A 123       7.914  12.987  13.681  1.00  0.72           H  
ATOM   2066 2HB  PHE A 123       6.559  13.973  14.212  1.00  0.72           H  
ATOM   2067  HD1 PHE A 123       7.343  11.411  11.766  1.00  0.72           H  
ATOM   2068  HD2 PHE A 123       4.521  12.850  14.532  1.00  0.72           H  
ATOM   2069  HE1 PHE A 123       5.992   9.420  11.344  1.00  0.72           H  
ATOM   2070  HE2 PHE A 123       3.135  10.856  14.157  1.00  0.72           H  
ATOM   2071  HZ  PHE A 123       3.894   9.142  12.555  1.00  0.72           H  
ATOM   2072  N   ASP A 124       5.738  15.825  10.873  1.00  0.68           N  
ATOM   2073  CA  ASP A 124       4.601  16.719  10.639  1.00  0.68           C  
ATOM   2074  C   ASP A 124       3.415  15.881  10.183  1.00  0.68           C  
ATOM   2075  O   ASP A 124       3.505  14.654  10.145  1.00  0.68           O  
ATOM   2076  CB  ASP A 124       4.920  17.825   9.607  1.00  0.68           C  
ATOM   2077  CG  ASP A 124       5.084  17.360   8.130  1.00  0.68           C  
ATOM   2078  OD1 ASP A 124       4.647  16.265   7.792  1.00  0.68           O  
ATOM   2079  OD2 ASP A 124       5.608  18.126   7.352  1.00  0.68           O  
ATOM   2080  H   ASP A 124       6.472  15.686  10.179  1.00  0.68           H  
ATOM   2081  HA  ASP A 124       4.335  17.203  11.580  1.00  0.68           H  
ATOM   2082 1HB  ASP A 124       4.142  18.587   9.643  1.00  0.68           H  
ATOM   2083 2HB  ASP A 124       5.850  18.315   9.905  1.00  0.68           H  
ATOM   2084  N   GLU A 125       2.321  16.527   9.795  1.00  0.65           N  
ATOM   2085  CA  GLU A 125       1.121  15.799   9.403  1.00  0.65           C  
ATOM   2086  C   GLU A 125       1.315  14.875   8.199  1.00  0.65           C  
ATOM   2087  O   GLU A 125       0.632  13.854   8.095  1.00  0.65           O  
ATOM   2088  CB  GLU A 125      -0.014  16.775   9.101  1.00  0.65           C  
ATOM   2089  CG  GLU A 125      -0.554  17.507  10.330  1.00  0.65           C  
ATOM   2090  CD  GLU A 125      -1.652  18.504  10.007  1.00  0.65           C  
ATOM   2091  OE1 GLU A 125      -1.899  18.741   8.847  1.00  0.65           O  
ATOM   2092  OE2 GLU A 125      -2.241  19.025  10.926  1.00  0.65           O  
ATOM   2093  H   GLU A 125       2.304  17.534   9.810  1.00  0.65           H  
ATOM   2094  HA  GLU A 125       0.821  15.177  10.249  1.00  0.65           H  
ATOM   2095 1HB  GLU A 125       0.334  17.522   8.388  1.00  0.65           H  
ATOM   2096 2HB  GLU A 125      -0.841  16.238   8.635  1.00  0.65           H  
ATOM   2097 1HG  GLU A 125      -0.944  16.769  11.031  1.00  0.65           H  
ATOM   2098 2HG  GLU A 125       0.270  18.027  10.817  1.00  0.65           H  
ATOM   2099  N   LYS A 126       2.189  15.234   7.254  1.00  0.62           N  
ATOM   2100  CA  LYS A 126       2.324  14.409   6.064  1.00  0.62           C  
ATOM   2101  C   LYS A 126       3.159  13.214   6.456  1.00  0.62           C  
ATOM   2102  O   LYS A 126       2.894  12.083   6.040  1.00  0.62           O  
ATOM   2103  CB  LYS A 126       2.965  15.169   4.902  1.00  0.62           C  
ATOM   2104  CG  LYS A 126       2.946  14.386   3.584  1.00  0.62           C  
ATOM   2105  CD  LYS A 126       3.478  15.207   2.406  1.00  0.62           C  
ATOM   2106  CE  LYS A 126       3.365  14.422   1.096  1.00  0.62           C  
ATOM   2107  NZ  LYS A 126       3.876  15.190  -0.070  1.00  0.62           N  
ATOM   2108  H   LYS A 126       2.818  16.025   7.395  1.00  0.62           H  
ATOM   2109  HA  LYS A 126       1.339  14.055   5.755  1.00  0.62           H  
ATOM   2110 1HB  LYS A 126       2.446  16.114   4.753  1.00  0.62           H  
ATOM   2111 2HB  LYS A 126       4.006  15.401   5.155  1.00  0.62           H  
ATOM   2112 1HG  LYS A 126       3.531  13.485   3.695  1.00  0.62           H  
ATOM   2113 2HG  LYS A 126       1.918  14.093   3.366  1.00  0.62           H  
ATOM   2114 1HD  LYS A 126       2.913  16.134   2.318  1.00  0.62           H  
ATOM   2115 2HD  LYS A 126       4.527  15.453   2.579  1.00  0.62           H  
ATOM   2116 1HE  LYS A 126       3.935  13.495   1.178  1.00  0.62           H  
ATOM   2117 2HE  LYS A 126       2.319  14.178   0.921  1.00  0.62           H  
ATOM   2118 1HZ  LYS A 126       3.795  14.627  -0.916  1.00  0.62           H  
ATOM   2119 2HZ  LYS A 126       3.368  16.044  -0.186  1.00  0.62           H  
ATOM   2120 3HZ  LYS A 126       4.874  15.395   0.058  1.00  0.62           H  
ATOM   2121  N   ALA A 127       4.181  13.470   7.274  1.00  0.59           N  
ATOM   2122  CA  ALA A 127       5.030  12.399   7.760  1.00  0.59           C  
ATOM   2123  C   ALA A 127       4.191  11.407   8.555  1.00  0.59           C  
ATOM   2124  O   ALA A 127       4.381  10.194   8.428  1.00  0.59           O  
ATOM   2125  CB  ALA A 127       6.139  12.944   8.620  1.00  0.59           C  
ATOM   2126  H   ALA A 127       4.355  14.441   7.567  1.00  0.59           H  
ATOM   2127  HA  ALA A 127       5.456  11.882   6.901  1.00  0.59           H  
ATOM   2128 1HB  ALA A 127       6.766  12.135   8.970  1.00  0.59           H  
ATOM   2129 2HB  ALA A 127       6.740  13.653   8.048  1.00  0.59           H  
ATOM   2130 3HB  ALA A 127       5.692  13.447   9.462  1.00  0.59           H  
ATOM   2131  N   GLU A 128       3.227  11.915   9.346  1.00  0.58           N  
ATOM   2132  CA  GLU A 128       2.366  11.016  10.089  1.00  0.58           C  
ATOM   2133  C   GLU A 128       1.521  10.196   9.153  1.00  0.58           C  
ATOM   2134  O   GLU A 128       1.423   8.982   9.333  1.00  0.58           O  
ATOM   2135  CB  GLU A 128       1.463  11.713  11.117  1.00  0.58           C  
ATOM   2136  CG  GLU A 128       0.600  10.652  11.896  1.00  0.58           C  
ATOM   2137  CD  GLU A 128      -0.230  11.158  13.062  1.00  0.58           C  
ATOM   2138  OE1 GLU A 128      -0.168  12.324  13.372  1.00  0.58           O  
ATOM   2139  OE2 GLU A 128      -0.950  10.345  13.642  1.00  0.58           O  
ATOM   2140  H   GLU A 128       3.127  12.925   9.449  1.00  0.58           H  
ATOM   2141  HA  GLU A 128       2.990  10.319  10.621  1.00  0.58           H  
ATOM   2142 1HB  GLU A 128       2.067  12.284  11.821  1.00  0.58           H  
ATOM   2143 2HB  GLU A 128       0.794  12.408  10.607  1.00  0.58           H  
ATOM   2144 1HG  GLU A 128      -0.077  10.198  11.176  1.00  0.58           H  
ATOM   2145 2HG  GLU A 128       1.266   9.869  12.249  1.00  0.58           H  
ATOM   2146  N   GLU A 129       0.914  10.810   8.135  1.00  0.57           N  
ATOM   2147  CA  GLU A 129       0.114   9.981   7.250  1.00  0.57           C  
ATOM   2148  C   GLU A 129       0.990   8.933   6.570  1.00  0.57           C  
ATOM   2149  O   GLU A 129       0.598   7.772   6.450  1.00  0.57           O  
ATOM   2150  CB  GLU A 129      -0.619  10.808   6.183  1.00  0.57           C  
ATOM   2151  CG  GLU A 129      -1.785  11.659   6.689  1.00  0.57           C  
ATOM   2152  CD  GLU A 129      -2.511  12.403   5.565  1.00  0.57           C  
ATOM   2153  OE1 GLU A 129      -2.067  12.334   4.438  1.00  0.57           O  
ATOM   2154  OE2 GLU A 129      -3.517  13.020   5.840  1.00  0.57           O  
ATOM   2155  H   GLU A 129       0.986  11.821   7.998  1.00  0.57           H  
ATOM   2156  HA  GLU A 129      -0.633   9.463   7.850  1.00  0.57           H  
ATOM   2157 1HB  GLU A 129       0.097  11.485   5.708  1.00  0.57           H  
ATOM   2158 2HB  GLU A 129      -0.999  10.143   5.409  1.00  0.57           H  
ATOM   2159 1HG  GLU A 129      -2.495  11.012   7.202  1.00  0.57           H  
ATOM   2160 2HG  GLU A 129      -1.405  12.379   7.412  1.00  0.57           H  
ATOM   2161  N   ALA A 130       2.203   9.308   6.166  1.00  0.56           N  
ATOM   2162  CA  ALA A 130       3.079   8.346   5.514  1.00  0.56           C  
ATOM   2163  C   ALA A 130       3.415   7.179   6.446  1.00  0.56           C  
ATOM   2164  O   ALA A 130       3.380   6.016   6.033  1.00  0.56           O  
ATOM   2165  CB  ALA A 130       4.340   9.041   5.065  1.00  0.56           C  
ATOM   2166  H   ALA A 130       2.503  10.276   6.280  1.00  0.56           H  
ATOM   2167  HA  ALA A 130       2.559   7.948   4.643  1.00  0.56           H  
ATOM   2168 1HB  ALA A 130       4.981   8.336   4.549  1.00  0.56           H  
ATOM   2169 2HB  ALA A 130       4.081   9.855   4.390  1.00  0.56           H  
ATOM   2170 3HB  ALA A 130       4.864   9.442   5.930  1.00  0.56           H  
ATOM   2171  N   LEU A 131       3.674   7.475   7.723  1.00  0.56           N  
ATOM   2172  CA  LEU A 131       3.994   6.424   8.675  1.00  0.56           C  
ATOM   2173  C   LEU A 131       2.781   5.561   8.953  1.00  0.56           C  
ATOM   2174  O   LEU A 131       2.898   4.335   9.020  1.00  0.56           O  
ATOM   2175  CB  LEU A 131       4.555   6.979   9.976  1.00  0.56           C  
ATOM   2176  CG  LEU A 131       4.969   5.882  10.967  1.00  0.56           C  
ATOM   2177  CD1 LEU A 131       6.021   4.979  10.327  1.00  0.56           C  
ATOM   2178  CD2 LEU A 131       5.527   6.476  12.199  1.00  0.56           C  
ATOM   2179  H   LEU A 131       3.690   8.451   8.025  1.00  0.56           H  
ATOM   2180  HA  LEU A 131       4.749   5.782   8.237  1.00  0.56           H  
ATOM   2181 1HB  LEU A 131       5.423   7.596   9.750  1.00  0.56           H  
ATOM   2182 2HB  LEU A 131       3.792   7.607  10.446  1.00  0.56           H  
ATOM   2183  HG  LEU A 131       4.103   5.289  11.210  1.00  0.56           H  
ATOM   2184 1HD1 LEU A 131       6.298   4.203  11.032  1.00  0.56           H  
ATOM   2185 2HD1 LEU A 131       5.617   4.526   9.424  1.00  0.56           H  
ATOM   2186 3HD1 LEU A 131       6.900   5.569  10.077  1.00  0.56           H  
ATOM   2187 1HD2 LEU A 131       5.790   5.661  12.859  1.00  0.56           H  
ATOM   2188 2HD2 LEU A 131       6.410   7.061  11.954  1.00  0.56           H  
ATOM   2189 3HD2 LEU A 131       4.807   7.107  12.673  1.00  0.56           H  
ATOM   2190  N   ARG A 132       1.611   6.187   9.113  1.00  0.56           N  
ATOM   2191  CA  ARG A 132       0.404   5.425   9.377  1.00  0.56           C  
ATOM   2192  C   ARG A 132       0.146   4.476   8.226  1.00  0.56           C  
ATOM   2193  O   ARG A 132      -0.144   3.303   8.446  1.00  0.56           O  
ATOM   2194  CB  ARG A 132      -0.803   6.355   9.514  1.00  0.56           C  
ATOM   2195  CG  ARG A 132      -0.845   7.229  10.756  1.00  0.56           C  
ATOM   2196  CD  ARG A 132      -1.387   6.500  11.901  1.00  0.56           C  
ATOM   2197  NE  ARG A 132      -1.503   7.339  13.076  1.00  0.56           N  
ATOM   2198  CZ  ARG A 132      -1.866   6.900  14.286  1.00  0.56           C  
ATOM   2199  NH1 ARG A 132      -2.160   5.643  14.502  1.00  0.56           N  
ATOM   2200  NH2 ARG A 132      -1.924   7.743  15.275  1.00  0.56           N  
ATOM   2201  H   ARG A 132       1.563   7.201   9.055  1.00  0.56           H  
ATOM   2202  HA  ARG A 132       0.536   4.855  10.296  1.00  0.56           H  
ATOM   2203 1HB  ARG A 132      -0.828   7.024   8.654  1.00  0.56           H  
ATOM   2204 2HB  ARG A 132      -1.718   5.763   9.489  1.00  0.56           H  
ATOM   2205 1HG  ARG A 132       0.170   7.540  11.012  1.00  0.56           H  
ATOM   2206 2HG  ARG A 132      -1.457   8.112  10.571  1.00  0.56           H  
ATOM   2207 1HD  ARG A 132      -2.381   6.133  11.650  1.00  0.56           H  
ATOM   2208 2HD  ARG A 132      -0.747   5.658  12.136  1.00  0.56           H  
ATOM   2209  HE  ARG A 132      -1.280   8.348  13.002  1.00  0.56           H  
ATOM   2210 1HH1 ARG A 132      -2.121   4.970  13.755  1.00  0.56           H  
ATOM   2211 2HH1 ARG A 132      -2.429   5.365  15.462  1.00  0.56           H  
ATOM   2212 1HH2 ARG A 132      -1.683   8.732  15.088  1.00  0.56           H  
ATOM   2213 2HH2 ARG A 132      -2.200   7.372  16.199  1.00  0.56           H  
ATOM   2214  N   LYS A 133       0.351   4.939   6.992  1.00  0.56           N  
ATOM   2215  CA  LYS A 133       0.129   4.072   5.851  1.00  0.56           C  
ATOM   2216  C   LYS A 133       1.128   2.930   5.845  1.00  0.56           C  
ATOM   2217  O   LYS A 133       0.768   1.787   5.560  1.00  0.56           O  
ATOM   2218  CB  LYS A 133       0.244   4.855   4.544  1.00  0.56           C  
ATOM   2219  CG  LYS A 133      -0.874   5.830   4.275  1.00  0.56           C  
ATOM   2220  CD  LYS A 133      -0.595   6.579   3.000  1.00  0.56           C  
ATOM   2221  CE  LYS A 133      -1.634   7.643   2.720  1.00  0.56           C  
ATOM   2222  NZ  LYS A 133      -1.324   8.370   1.457  1.00  0.56           N  
ATOM   2223  H   LYS A 133       0.610   5.916   6.842  1.00  0.56           H  
ATOM   2224  HA  LYS A 133      -0.875   3.649   5.926  1.00  0.56           H  
ATOM   2225 1HB  LYS A 133       1.181   5.420   4.545  1.00  0.56           H  
ATOM   2226 2HB  LYS A 133       0.282   4.165   3.707  1.00  0.56           H  
ATOM   2227 1HG  LYS A 133      -1.812   5.283   4.172  1.00  0.56           H  
ATOM   2228 2HG  LYS A 133      -0.974   6.526   5.097  1.00  0.56           H  
ATOM   2229 1HD  LYS A 133       0.384   7.065   3.077  1.00  0.56           H  
ATOM   2230 2HD  LYS A 133      -0.560   5.883   2.161  1.00  0.56           H  
ATOM   2231 1HE  LYS A 133      -2.617   7.185   2.637  1.00  0.56           H  
ATOM   2232 2HE  LYS A 133      -1.642   8.357   3.546  1.00  0.56           H  
ATOM   2233 1HZ  LYS A 133      -2.008   9.083   1.284  1.00  0.56           H  
ATOM   2234 2HZ  LYS A 133      -0.390   8.800   1.526  1.00  0.56           H  
ATOM   2235 3HZ  LYS A 133      -1.305   7.724   0.684  1.00  0.56           H  
ATOM   2236  N   ALA A 134       2.391   3.218   6.174  1.00  0.57           N  
ATOM   2237  CA  ALA A 134       3.389   2.160   6.173  1.00  0.57           C  
ATOM   2238  C   ALA A 134       3.019   1.090   7.176  1.00  0.57           C  
ATOM   2239  O   ALA A 134       3.062  -0.102   6.869  1.00  0.57           O  
ATOM   2240  CB  ALA A 134       4.742   2.727   6.497  1.00  0.57           C  
ATOM   2241  H   ALA A 134       2.666   4.178   6.389  1.00  0.57           H  
ATOM   2242  HA  ALA A 134       3.417   1.706   5.187  1.00  0.57           H  
ATOM   2243 1HB  ALA A 134       5.466   1.933   6.473  1.00  0.57           H  
ATOM   2244 2HB  ALA A 134       5.006   3.469   5.780  1.00  0.57           H  
ATOM   2245 3HB  ALA A 134       4.712   3.182   7.479  1.00  0.57           H  
ATOM   2246  N   LEU A 135       2.592   1.517   8.357  1.00  0.58           N  
ATOM   2247  CA  LEU A 135       2.185   0.586   9.388  1.00  0.58           C  
ATOM   2248  C   LEU A 135       0.936  -0.180   9.000  1.00  0.58           C  
ATOM   2249  O   LEU A 135       0.859  -1.386   9.235  1.00  0.58           O  
ATOM   2250  CB  LEU A 135       2.040   1.336  10.697  1.00  0.58           C  
ATOM   2251  CG  LEU A 135       3.400   1.753  11.339  1.00  0.58           C  
ATOM   2252  CD1 LEU A 135       3.207   2.764  12.447  1.00  0.58           C  
ATOM   2253  CD2 LEU A 135       4.044   0.460  11.934  1.00  0.58           C  
ATOM   2254  H   LEU A 135       2.566   2.521   8.552  1.00  0.58           H  
ATOM   2255  HA  LEU A 135       2.987  -0.136   9.519  1.00  0.58           H  
ATOM   2256 1HB  LEU A 135       1.455   2.242  10.518  1.00  0.58           H  
ATOM   2257 2HB  LEU A 135       1.506   0.705  11.383  1.00  0.58           H  
ATOM   2258  HG  LEU A 135       4.041   2.202  10.582  1.00  0.58           H  
ATOM   2259 1HD1 LEU A 135       4.174   3.029  12.873  1.00  0.58           H  
ATOM   2260 2HD1 LEU A 135       2.738   3.650  12.030  1.00  0.58           H  
ATOM   2261 3HD1 LEU A 135       2.588   2.370  13.213  1.00  0.58           H  
ATOM   2262 1HD2 LEU A 135       4.987   0.681  12.412  1.00  0.58           H  
ATOM   2263 2HD2 LEU A 135       3.375   0.040  12.680  1.00  0.58           H  
ATOM   2264 3HD2 LEU A 135       4.199  -0.267  11.141  1.00  0.58           H  
ATOM   2265  N   GLU A 136      -0.038   0.484   8.375  1.00  0.59           N  
ATOM   2266  CA  GLU A 136      -1.228  -0.231   7.941  1.00  0.59           C  
ATOM   2267  C   GLU A 136      -0.862  -1.271   6.892  1.00  0.59           C  
ATOM   2268  O   GLU A 136      -1.398  -2.376   6.897  1.00  0.59           O  
ATOM   2269  CB  GLU A 136      -2.312   0.714   7.400  1.00  0.59           C  
ATOM   2270  CG  GLU A 136      -3.014   1.574   8.471  1.00  0.59           C  
ATOM   2271  CD  GLU A 136      -4.070   2.506   7.900  1.00  0.59           C  
ATOM   2272  OE1 GLU A 136      -4.220   2.552   6.698  1.00  0.59           O  
ATOM   2273  OE2 GLU A 136      -4.725   3.170   8.672  1.00  0.59           O  
ATOM   2274  H   GLU A 136       0.039   1.487   8.212  1.00  0.59           H  
ATOM   2275  HA  GLU A 136      -1.645  -0.752   8.801  1.00  0.59           H  
ATOM   2276 1HB  GLU A 136      -1.861   1.393   6.676  1.00  0.59           H  
ATOM   2277 2HB  GLU A 136      -3.071   0.135   6.878  1.00  0.59           H  
ATOM   2278 1HG  GLU A 136      -3.491   0.907   9.188  1.00  0.59           H  
ATOM   2279 2HG  GLU A 136      -2.273   2.155   9.007  1.00  0.59           H  
ATOM   2280  N   ASP A 137       0.094  -0.952   6.009  1.00  0.60           N  
ATOM   2281  CA  ASP A 137       0.475  -1.897   4.967  1.00  0.60           C  
ATOM   2282  C   ASP A 137       1.146  -3.111   5.632  1.00  0.60           C  
ATOM   2283  O   ASP A 137       0.866  -4.256   5.270  1.00  0.60           O  
ATOM   2284  CB  ASP A 137       1.402  -1.197   3.948  1.00  0.60           C  
ATOM   2285  CG  ASP A 137       1.544  -1.897   2.568  1.00  0.60           C  
ATOM   2286  OD1 ASP A 137       0.537  -2.016   1.875  1.00  0.60           O  
ATOM   2287  OD2 ASP A 137       2.635  -2.223   2.164  1.00  0.60           O  
ATOM   2288  H   ASP A 137       0.516  -0.023   6.027  1.00  0.60           H  
ATOM   2289  HA  ASP A 137      -0.422  -2.236   4.451  1.00  0.60           H  
ATOM   2290 1HB  ASP A 137       1.041  -0.180   3.788  1.00  0.60           H  
ATOM   2291 2HB  ASP A 137       2.397  -1.103   4.392  1.00  0.60           H  
ATOM   2292  N   ILE A 138       1.947  -2.872   6.682  1.00  0.61           N  
ATOM   2293  CA  ILE A 138       2.590  -3.971   7.402  1.00  0.61           C  
ATOM   2294  C   ILE A 138       1.539  -4.847   8.077  1.00  0.61           C  
ATOM   2295  O   ILE A 138       1.591  -6.076   7.984  1.00  0.61           O  
ATOM   2296  CB  ILE A 138       3.590  -3.450   8.456  1.00  0.61           C  
ATOM   2297  CG1 ILE A 138       4.790  -2.786   7.745  1.00  0.61           C  
ATOM   2298  CG2 ILE A 138       4.054  -4.588   9.361  1.00  0.61           C  
ATOM   2299  CD1 ILE A 138       5.723  -1.985   8.669  1.00  0.61           C  
ATOM   2300  H   ILE A 138       2.156  -1.907   6.941  1.00  0.61           H  
ATOM   2301  HA  ILE A 138       3.136  -4.581   6.687  1.00  0.61           H  
ATOM   2302  HB  ILE A 138       3.106  -2.686   9.061  1.00  0.61           H  
ATOM   2303 1HG1 ILE A 138       5.350  -3.557   7.253  1.00  0.61           H  
ATOM   2304 2HG1 ILE A 138       4.411  -2.116   6.983  1.00  0.61           H  
ATOM   2305 1HG2 ILE A 138       4.751  -4.204  10.104  1.00  0.61           H  
ATOM   2306 2HG2 ILE A 138       3.192  -5.024   9.864  1.00  0.61           H  
ATOM   2307 3HG2 ILE A 138       4.541  -5.344   8.765  1.00  0.61           H  
ATOM   2308 1HD1 ILE A 138       6.536  -1.557   8.081  1.00  0.61           H  
ATOM   2309 2HD1 ILE A 138       5.165  -1.185   9.142  1.00  0.61           H  
ATOM   2310 3HD1 ILE A 138       6.139  -2.639   9.432  1.00  0.61           H  
ATOM   2311  N   ILE A 139       0.568  -4.215   8.731  1.00  0.61           N  
ATOM   2312  CA  ILE A 139      -0.496  -4.936   9.410  1.00  0.61           C  
ATOM   2313  C   ILE A 139      -1.316  -5.753   8.439  1.00  0.61           C  
ATOM   2314  O   ILE A 139      -1.601  -6.914   8.714  1.00  0.61           O  
ATOM   2315  CB  ILE A 139      -1.383  -3.969  10.195  1.00  0.61           C  
ATOM   2316  CG1 ILE A 139      -0.550  -3.414  11.346  1.00  0.61           C  
ATOM   2317  CG2 ILE A 139      -2.648  -4.664  10.701  1.00  0.61           C  
ATOM   2318  CD1 ILE A 139      -1.148  -2.254  12.017  1.00  0.61           C  
ATOM   2319  H   ILE A 139       0.582  -3.195   8.773  1.00  0.61           H  
ATOM   2320  HA  ILE A 139      -0.039  -5.620  10.123  1.00  0.61           H  
ATOM   2321  HB  ILE A 139      -1.657  -3.135   9.550  1.00  0.61           H  
ATOM   2322 1HG1 ILE A 139      -0.422  -4.198  12.076  1.00  0.61           H  
ATOM   2323 2HG1 ILE A 139       0.431  -3.129  10.971  1.00  0.61           H  
ATOM   2324 1HG2 ILE A 139      -3.255  -3.957  11.255  1.00  0.61           H  
ATOM   2325 2HG2 ILE A 139      -3.225  -5.050   9.855  1.00  0.61           H  
ATOM   2326 3HG2 ILE A 139      -2.371  -5.479  11.346  1.00  0.61           H  
ATOM   2327 1HD1 ILE A 139      -0.503  -1.939  12.822  1.00  0.61           H  
ATOM   2328 2HD1 ILE A 139      -1.271  -1.439  11.304  1.00  0.61           H  
ATOM   2329 3HD1 ILE A 139      -2.094  -2.544  12.404  1.00  0.61           H  
ATOM   2330  N   LYS A 140      -1.684  -5.168   7.296  1.00  0.61           N  
ATOM   2331  CA  LYS A 140      -2.461  -5.897   6.303  1.00  0.61           C  
ATOM   2332  C   LYS A 140      -1.684  -7.109   5.790  1.00  0.61           C  
ATOM   2333  O   LYS A 140      -2.267  -8.176   5.584  1.00  0.61           O  
ATOM   2334  CB  LYS A 140      -2.864  -4.969   5.157  1.00  0.61           C  
ATOM   2335  CG  LYS A 140      -3.936  -3.940   5.549  1.00  0.61           C  
ATOM   2336  CD  LYS A 140      -4.259  -2.997   4.400  1.00  0.61           C  
ATOM   2337  CE  LYS A 140      -5.297  -1.960   4.814  1.00  0.61           C  
ATOM   2338  NZ  LYS A 140      -5.604  -1.006   3.710  1.00  0.61           N  
ATOM   2339  H   LYS A 140      -1.433  -4.197   7.119  1.00  0.61           H  
ATOM   2340  HA  LYS A 140      -3.372  -6.260   6.781  1.00  0.61           H  
ATOM   2341 1HB  LYS A 140      -1.982  -4.421   4.811  1.00  0.61           H  
ATOM   2342 2HB  LYS A 140      -3.239  -5.558   4.323  1.00  0.61           H  
ATOM   2343 1HG  LYS A 140      -4.845  -4.473   5.841  1.00  0.61           H  
ATOM   2344 2HG  LYS A 140      -3.596  -3.365   6.404  1.00  0.61           H  
ATOM   2345 1HD  LYS A 140      -3.345  -2.481   4.094  1.00  0.61           H  
ATOM   2346 2HD  LYS A 140      -4.639  -3.565   3.553  1.00  0.61           H  
ATOM   2347 1HE  LYS A 140      -6.213  -2.469   5.106  1.00  0.61           H  
ATOM   2348 2HE  LYS A 140      -4.915  -1.397   5.669  1.00  0.61           H  
ATOM   2349 1HZ  LYS A 140      -6.291  -0.335   4.026  1.00  0.61           H  
ATOM   2350 2HZ  LYS A 140      -4.758  -0.519   3.444  1.00  0.61           H  
ATOM   2351 3HZ  LYS A 140      -5.967  -1.512   2.915  1.00  0.61           H  
ATOM   2352  N   LYS A 141      -0.361  -6.978   5.625  1.00  0.60           N  
ATOM   2353  CA  LYS A 141       0.438  -8.122   5.194  1.00  0.60           C  
ATOM   2354  C   LYS A 141       0.406  -9.195   6.282  1.00  0.60           C  
ATOM   2355  O   LYS A 141       0.244 -10.383   5.993  1.00  0.60           O  
ATOM   2356  CB  LYS A 141       1.872  -7.692   4.900  1.00  0.60           C  
ATOM   2357  CG  LYS A 141       2.049  -6.853   3.649  1.00  0.60           C  
ATOM   2358  CD  LYS A 141       3.501  -6.404   3.472  1.00  0.60           C  
ATOM   2359  CE  LYS A 141       3.634  -5.507   2.263  1.00  0.60           C  
ATOM   2360  NZ  LYS A 141       3.206  -6.203   1.009  1.00  0.60           N  
ATOM   2361  H   LYS A 141       0.091  -6.073   5.769  1.00  0.60           H  
ATOM   2362  HA  LYS A 141      -0.000  -8.540   4.287  1.00  0.60           H  
ATOM   2363 1HB  LYS A 141       2.240  -7.104   5.732  1.00  0.60           H  
ATOM   2364 2HB  LYS A 141       2.508  -8.575   4.799  1.00  0.60           H  
ATOM   2365 1HG  LYS A 141       1.782  -7.464   2.783  1.00  0.60           H  
ATOM   2366 2HG  LYS A 141       1.398  -5.990   3.671  1.00  0.60           H  
ATOM   2367 1HD  LYS A 141       3.824  -5.859   4.359  1.00  0.60           H  
ATOM   2368 2HD  LYS A 141       4.144  -7.274   3.345  1.00  0.60           H  
ATOM   2369 1HE  LYS A 141       3.016  -4.629   2.407  1.00  0.60           H  
ATOM   2370 2HE  LYS A 141       4.671  -5.198   2.158  1.00  0.60           H  
ATOM   2371 1HZ  LYS A 141       3.302  -5.584   0.227  1.00  0.60           H  
ATOM   2372 2HZ  LYS A 141       3.784  -7.047   0.854  1.00  0.60           H  
ATOM   2373 3HZ  LYS A 141       2.247  -6.483   1.104  1.00  0.60           H  
ATOM   2374  N   ILE A 142       0.479  -8.779   7.547  1.00  0.60           N  
ATOM   2375  CA  ILE A 142       0.425  -9.740   8.638  1.00  0.60           C  
ATOM   2376  C   ILE A 142      -0.932 -10.443   8.634  1.00  0.60           C  
ATOM   2377  O   ILE A 142      -0.995 -11.661   8.802  1.00  0.60           O  
ATOM   2378  CB  ILE A 142       0.697  -9.102  10.007  1.00  0.60           C  
ATOM   2379  CG1 ILE A 142       2.150  -8.615  10.096  1.00  0.60           C  
ATOM   2380  CG2 ILE A 142       0.461 -10.137  11.073  1.00  0.60           C  
ATOM   2381  CD1 ILE A 142       2.432  -7.727  11.296  1.00  0.60           C  
ATOM   2382  H   ILE A 142       0.613  -7.786   7.749  1.00  0.60           H  
ATOM   2383  HA  ILE A 142       1.194 -10.493   8.471  1.00  0.60           H  
ATOM   2384  HB  ILE A 142       0.040  -8.252  10.153  1.00  0.60           H  
ATOM   2385 1HG1 ILE A 142       2.806  -9.485  10.146  1.00  0.60           H  
ATOM   2386 2HG1 ILE A 142       2.386  -8.060   9.199  1.00  0.60           H  
ATOM   2387 1HG2 ILE A 142       0.643  -9.703  12.054  1.00  0.60           H  
ATOM   2388 2HG2 ILE A 142      -0.561 -10.486  11.009  1.00  0.60           H  
ATOM   2389 3HG2 ILE A 142       1.133 -10.976  10.918  1.00  0.60           H  
ATOM   2390 1HD1 ILE A 142       3.479  -7.423  11.289  1.00  0.60           H  
ATOM   2391 2HD1 ILE A 142       1.800  -6.841  11.251  1.00  0.60           H  
ATOM   2392 3HD1 ILE A 142       2.222  -8.276  12.205  1.00  0.60           H  
ATOM   2393  N   GLU A 143      -2.026  -9.680   8.438  1.00  0.59           N  
ATOM   2394  CA  GLU A 143      -3.362 -10.275   8.397  1.00  0.59           C  
ATOM   2395  C   GLU A 143      -3.478 -11.294   7.267  1.00  0.59           C  
ATOM   2396  O   GLU A 143      -4.028 -12.379   7.466  1.00  0.59           O  
ATOM   2397  CB  GLU A 143      -4.444  -9.207   8.167  1.00  0.59           C  
ATOM   2398  CG  GLU A 143      -4.705  -8.295   9.308  1.00  0.59           C  
ATOM   2399  CD  GLU A 143      -5.702  -7.171   9.011  1.00  0.59           C  
ATOM   2400  OE1 GLU A 143      -6.094  -7.029   7.877  1.00  0.59           O  
ATOM   2401  OE2 GLU A 143      -6.081  -6.470   9.930  1.00  0.59           O  
ATOM   2402  H   GLU A 143      -1.913  -8.675   8.326  1.00  0.59           H  
ATOM   2403  HA  GLU A 143      -3.546 -10.778   9.346  1.00  0.59           H  
ATOM   2404 1HB  GLU A 143      -4.158  -8.588   7.322  1.00  0.59           H  
ATOM   2405 2HB  GLU A 143      -5.367  -9.694   7.902  1.00  0.59           H  
ATOM   2406 1HG  GLU A 143      -5.079  -8.894  10.135  1.00  0.59           H  
ATOM   2407 2HG  GLU A 143      -3.755  -7.863   9.588  1.00  0.59           H  
ATOM   2408  N   GLU A 144      -2.921 -10.975   6.091  1.00  0.59           N  
ATOM   2409  CA  GLU A 144      -2.970 -11.914   4.974  1.00  0.59           C  
ATOM   2410  C   GLU A 144      -2.267 -13.206   5.350  1.00  0.59           C  
ATOM   2411  O   GLU A 144      -2.767 -14.306   5.087  1.00  0.59           O  
ATOM   2412  CB  GLU A 144      -2.334 -11.320   3.707  1.00  0.59           C  
ATOM   2413  CG  GLU A 144      -2.358 -12.282   2.506  1.00  0.59           C  
ATOM   2414  CD  GLU A 144      -1.813 -11.707   1.204  1.00  0.59           C  
ATOM   2415  OE1 GLU A 144      -1.691 -10.514   1.084  1.00  0.59           O  
ATOM   2416  OE2 GLU A 144      -1.497 -12.496   0.333  1.00  0.59           O  
ATOM   2417  H   GLU A 144      -2.494 -10.056   5.966  1.00  0.59           H  
ATOM   2418  HA  GLU A 144      -4.014 -12.145   4.761  1.00  0.59           H  
ATOM   2419 1HB  GLU A 144      -2.855 -10.403   3.432  1.00  0.59           H  
ATOM   2420 2HB  GLU A 144      -1.295 -11.056   3.913  1.00  0.59           H  
ATOM   2421 1HG  GLU A 144      -1.760 -13.151   2.777  1.00  0.59           H  
ATOM   2422 2HG  GLU A 144      -3.382 -12.619   2.349  1.00  0.59           H  
ATOM   2423  N   ILE A 145      -1.119 -13.074   6.004  1.00  0.59           N  
ATOM   2424  CA  ILE A 145      -0.368 -14.241   6.405  1.00  0.59           C  
ATOM   2425  C   ILE A 145      -1.170 -15.024   7.439  1.00  0.59           C  
ATOM   2426  O   ILE A 145      -1.276 -16.246   7.334  1.00  0.59           O  
ATOM   2427  CB  ILE A 145       0.990 -13.853   6.978  1.00  0.59           C  
ATOM   2428  CG1 ILE A 145       1.880 -13.234   5.885  1.00  0.59           C  
ATOM   2429  CG2 ILE A 145       1.644 -15.146   7.489  1.00  0.59           C  
ATOM   2430  CD1 ILE A 145       3.098 -12.499   6.445  1.00  0.59           C  
ATOM   2431  H   ILE A 145      -0.747 -12.140   6.189  1.00  0.59           H  
ATOM   2432  HA  ILE A 145      -0.209 -14.870   5.537  1.00  0.59           H  
ATOM   2433  HB  ILE A 145       0.883 -13.129   7.783  1.00  0.59           H  
ATOM   2434 1HG1 ILE A 145       2.234 -14.031   5.236  1.00  0.59           H  
ATOM   2435 2HG1 ILE A 145       1.292 -12.537   5.289  1.00  0.59           H  
ATOM   2436 1HG2 ILE A 145       2.616 -14.944   7.872  1.00  0.59           H  
ATOM   2437 2HG2 ILE A 145       1.020 -15.574   8.268  1.00  0.59           H  
ATOM   2438 3HG2 ILE A 145       1.738 -15.854   6.667  1.00  0.59           H  
ATOM   2439 1HD1 ILE A 145       3.698 -12.096   5.625  1.00  0.59           H  
ATOM   2440 2HD1 ILE A 145       2.762 -11.683   7.080  1.00  0.59           H  
ATOM   2441 3HD1 ILE A 145       3.682 -13.169   7.023  1.00  0.59           H  
ATOM   2442  N   PHE A 146      -1.761 -14.334   8.420  1.00  0.60           N  
ATOM   2443  CA  PHE A 146      -2.529 -15.035   9.436  1.00  0.60           C  
ATOM   2444  C   PHE A 146      -3.628 -15.865   8.784  1.00  0.60           C  
ATOM   2445  O   PHE A 146      -3.818 -17.032   9.146  1.00  0.60           O  
ATOM   2446  CB  PHE A 146      -3.196 -14.066  10.426  1.00  0.60           C  
ATOM   2447  CG  PHE A 146      -2.300 -13.418  11.459  1.00  0.60           C  
ATOM   2448  CD1 PHE A 146      -0.995 -13.817  11.649  1.00  0.60           C  
ATOM   2449  CD2 PHE A 146      -2.815 -12.435  12.297  1.00  0.60           C  
ATOM   2450  CE1 PHE A 146      -0.222 -13.238  12.652  1.00  0.60           C  
ATOM   2451  CE2 PHE A 146      -2.040 -11.871  13.296  1.00  0.60           C  
ATOM   2452  CZ  PHE A 146      -0.745 -12.275  13.471  1.00  0.60           C  
ATOM   2453  H   PHE A 146      -1.651 -13.323   8.468  1.00  0.60           H  
ATOM   2454  HA  PHE A 146      -1.863 -15.702   9.981  1.00  0.60           H  
ATOM   2455 1HB  PHE A 146      -3.674 -13.271   9.861  1.00  0.60           H  
ATOM   2456 2HB  PHE A 146      -3.993 -14.592  10.952  1.00  0.60           H  
ATOM   2457  HD1 PHE A 146      -0.572 -14.595  11.012  1.00  0.60           H  
ATOM   2458  HD2 PHE A 146      -3.851 -12.119  12.168  1.00  0.60           H  
ATOM   2459  HE1 PHE A 146       0.795 -13.560  12.798  1.00  0.60           H  
ATOM   2460  HE2 PHE A 146      -2.454 -11.117  13.948  1.00  0.60           H  
ATOM   2461  HZ  PHE A 146      -0.139 -11.834  14.261  1.00  0.60           H  
ATOM   2462  N   GLU A 147      -4.317 -15.297   7.782  1.00  0.62           N  
ATOM   2463  CA  GLU A 147      -5.361 -16.060   7.108  1.00  0.62           C  
ATOM   2464  C   GLU A 147      -4.781 -17.283   6.392  1.00  0.62           C  
ATOM   2465  O   GLU A 147      -5.351 -18.374   6.458  1.00  0.62           O  
ATOM   2466  CB  GLU A 147      -6.156 -15.175   6.134  1.00  0.62           C  
ATOM   2467  CG  GLU A 147      -7.080 -14.165   6.827  1.00  0.62           C  
ATOM   2468  CD  GLU A 147      -7.878 -13.298   5.879  1.00  0.62           C  
ATOM   2469  OE1 GLU A 147      -7.541 -13.199   4.726  1.00  0.62           O  
ATOM   2470  OE2 GLU A 147      -8.871 -12.752   6.328  1.00  0.62           O  
ATOM   2471  H   GLU A 147      -4.129 -14.329   7.516  1.00  0.62           H  
ATOM   2472  HA  GLU A 147      -6.057 -16.417   7.869  1.00  0.62           H  
ATOM   2473 1HB  GLU A 147      -5.460 -14.615   5.507  1.00  0.62           H  
ATOM   2474 2HB  GLU A 147      -6.760 -15.802   5.481  1.00  0.62           H  
ATOM   2475 1HG  GLU A 147      -7.768 -14.707   7.475  1.00  0.62           H  
ATOM   2476 2HG  GLU A 147      -6.467 -13.523   7.462  1.00  0.62           H  
ATOM   2477  N   LYS A 148      -3.607 -17.138   5.768  1.00  0.66           N  
ATOM   2478  CA  LYS A 148      -2.963 -18.263   5.082  1.00  0.66           C  
ATOM   2479  C   LYS A 148      -2.551 -19.369   6.055  1.00  0.66           C  
ATOM   2480  O   LYS A 148      -2.493 -20.545   5.688  1.00  0.66           O  
ATOM   2481  CB  LYS A 148      -1.776 -17.783   4.250  1.00  0.66           C  
ATOM   2482  CG  LYS A 148      -2.203 -16.986   3.012  1.00  0.66           C  
ATOM   2483  CD  LYS A 148      -1.023 -16.475   2.203  1.00  0.66           C  
ATOM   2484  CE  LYS A 148      -1.514 -15.746   0.949  1.00  0.66           C  
ATOM   2485  NZ  LYS A 148      -0.397 -15.164   0.155  1.00  0.66           N  
ATOM   2486  H   LYS A 148      -3.172 -16.213   5.732  1.00  0.66           H  
ATOM   2487  HA  LYS A 148      -3.688 -18.693   4.392  1.00  0.66           H  
ATOM   2488 1HB  LYS A 148      -1.139 -17.146   4.863  1.00  0.66           H  
ATOM   2489 2HB  LYS A 148      -1.182 -18.637   3.929  1.00  0.66           H  
ATOM   2490 1HG  LYS A 148      -2.822 -17.616   2.376  1.00  0.66           H  
ATOM   2491 2HG  LYS A 148      -2.800 -16.133   3.331  1.00  0.66           H  
ATOM   2492 1HD  LYS A 148      -0.444 -15.779   2.815  1.00  0.66           H  
ATOM   2493 2HD  LYS A 148      -0.383 -17.305   1.912  1.00  0.66           H  
ATOM   2494 1HE  LYS A 148      -2.057 -16.451   0.324  1.00  0.66           H  
ATOM   2495 2HE  LYS A 148      -2.190 -14.951   1.244  1.00  0.66           H  
ATOM   2496 1HZ  LYS A 148      -0.776 -14.693  -0.665  1.00  0.66           H  
ATOM   2497 2HZ  LYS A 148       0.109 -14.491   0.722  1.00  0.66           H  
ATOM   2498 3HZ  LYS A 148       0.229 -15.895  -0.138  1.00  0.66           H  
ATOM   2499  N   LEU A 149      -2.321 -18.995   7.313  1.00  0.73           N  
ATOM   2500  CA  LEU A 149      -1.951 -19.933   8.366  1.00  0.73           C  
ATOM   2501  C   LEU A 149      -3.187 -20.586   9.001  1.00  0.73           C  
ATOM   2502  O   LEU A 149      -3.060 -21.400   9.918  1.00  0.73           O  
ATOM   2503  CB  LEU A 149      -1.148 -19.217   9.462  1.00  0.73           C  
ATOM   2504  CG  LEU A 149       0.218 -18.622   9.021  1.00  0.73           C  
ATOM   2505  CD1 LEU A 149       0.833 -17.835  10.178  1.00  0.73           C  
ATOM   2506  CD2 LEU A 149       1.126 -19.722   8.571  1.00  0.73           C  
ATOM   2507  H   LEU A 149      -2.353 -17.997   7.530  1.00  0.73           H  
ATOM   2508  HA  LEU A 149      -1.333 -20.715   7.929  1.00  0.73           H  
ATOM   2509 1HB  LEU A 149      -1.752 -18.401   9.851  1.00  0.73           H  
ATOM   2510 2HB  LEU A 149      -0.959 -19.922  10.272  1.00  0.73           H  
ATOM   2511  HG  LEU A 149       0.066 -17.954   8.201  1.00  0.73           H  
ATOM   2512 1HD1 LEU A 149       1.782 -17.405   9.866  1.00  0.73           H  
ATOM   2513 2HD1 LEU A 149       0.158 -17.037  10.473  1.00  0.73           H  
ATOM   2514 3HD1 LEU A 149       0.993 -18.512  11.013  1.00  0.73           H  
ATOM   2515 1HD2 LEU A 149       2.067 -19.291   8.248  1.00  0.73           H  
ATOM   2516 2HD2 LEU A 149       1.302 -20.417   9.398  1.00  0.73           H  
ATOM   2517 3HD2 LEU A 149       0.665 -20.254   7.739  1.00  0.73           H  
ATOM   2518  N   GLY A 150      -4.386 -20.220   8.534  1.00  0.85           N  
ATOM   2519  CA  GLY A 150      -5.622 -20.763   9.074  1.00  0.85           C  
ATOM   2520  C   GLY A 150      -6.108 -20.049  10.333  1.00  0.85           C  
ATOM   2521  O   GLY A 150      -6.928 -20.596  11.076  1.00  0.85           O  
ATOM   2522  H   GLY A 150      -4.465 -19.550   7.771  1.00  0.85           H  
ATOM   2523 1HA  GLY A 150      -6.392 -20.696   8.307  1.00  0.85           H  
ATOM   2524 2HA  GLY A 150      -5.483 -21.820   9.289  1.00  0.85           H  
ATOM   2525  N   LYS A 151      -5.593 -18.848  10.600  1.00  1.04           N  
ATOM   2526  CA  LYS A 151      -5.996 -18.120  11.792  1.00  1.04           C  
ATOM   2527  C   LYS A 151      -6.913 -16.955  11.441  1.00  1.04           C  
ATOM   2528  O   LYS A 151      -6.837 -16.380  10.358  1.00  1.04           O  
ATOM   2529  CB  LYS A 151      -4.769 -17.624  12.548  1.00  1.04           C  
ATOM   2530  CG  LYS A 151      -3.773 -18.723  12.931  1.00  1.04           C  
ATOM   2531  CD  LYS A 151      -4.353 -19.744  13.883  1.00  1.04           C  
ATOM   2532  CE  LYS A 151      -3.282 -20.752  14.306  1.00  1.04           C  
ATOM   2533  NZ  LYS A 151      -3.820 -21.780  15.240  1.00  1.04           N  
ATOM   2534  H   LYS A 151      -4.925 -18.413   9.964  1.00  1.04           H  
ATOM   2535  HA  LYS A 151      -6.551 -18.793  12.444  1.00  1.04           H  
ATOM   2536 1HB  LYS A 151      -4.236 -16.903  11.928  1.00  1.04           H  
ATOM   2537 2HB  LYS A 151      -5.080 -17.109  13.456  1.00  1.04           H  
ATOM   2538 1HG  LYS A 151      -3.401 -19.226  12.033  1.00  1.04           H  
ATOM   2539 2HG  LYS A 151      -2.952 -18.273  13.440  1.00  1.04           H  
ATOM   2540 1HD  LYS A 151      -4.740 -19.241  14.770  1.00  1.04           H  
ATOM   2541 2HD  LYS A 151      -5.172 -20.276  13.396  1.00  1.04           H  
ATOM   2542 1HE  LYS A 151      -2.891 -21.249  13.416  1.00  1.04           H  
ATOM   2543 2HE  LYS A 151      -2.472 -20.227  14.794  1.00  1.04           H  
ATOM   2544 1HZ  LYS A 151      -3.082 -22.421  15.496  1.00  1.04           H  
ATOM   2545 2HZ  LYS A 151      -4.171 -21.322  16.072  1.00  1.04           H  
ATOM   2546 3HZ  LYS A 151      -4.569 -22.283  14.786  1.00  1.04           H  
ATOM   2547  N   LYS A 152      -7.776 -16.589  12.377  1.00  1.31           N  
ATOM   2548  CA  LYS A 152      -8.676 -15.464  12.174  1.00  1.31           C  
ATOM   2549  C   LYS A 152      -8.034 -14.131  12.523  1.00  1.31           C  
ATOM   2550  O   LYS A 152      -7.183 -14.043  13.415  1.00  1.31           O  
ATOM   2551  CB  LYS A 152      -9.944 -15.653  12.995  1.00  1.31           C  
ATOM   2552  CG  LYS A 152     -10.809 -16.822  12.559  1.00  1.31           C  
ATOM   2553  CD  LYS A 152     -12.063 -16.922  13.418  1.00  1.31           C  
ATOM   2554  CE  LYS A 152     -12.943 -18.089  12.988  1.00  1.31           C  
ATOM   2555  NZ  LYS A 152     -14.163 -18.203  13.833  1.00  1.31           N  
ATOM   2556  H   LYS A 152      -7.810 -17.104  13.245  1.00  1.31           H  
ATOM   2557  HA  LYS A 152      -8.951 -15.432  11.119  1.00  1.31           H  
ATOM   2558 1HB  LYS A 152      -9.678 -15.835  14.026  1.00  1.31           H  
ATOM   2559 2HB  LYS A 152     -10.543 -14.742  12.965  1.00  1.31           H  
ATOM   2560 1HG  LYS A 152     -11.102 -16.688  11.517  1.00  1.31           H  
ATOM   2561 2HG  LYS A 152     -10.241 -17.748  12.643  1.00  1.31           H  
ATOM   2562 1HD  LYS A 152     -11.775 -17.058  14.462  1.00  1.31           H  
ATOM   2563 2HD  LYS A 152     -12.634 -15.997  13.336  1.00  1.31           H  
ATOM   2564 1HE  LYS A 152     -13.243 -17.946  11.951  1.00  1.31           H  
ATOM   2565 2HE  LYS A 152     -12.372 -19.015  13.066  1.00  1.31           H  
ATOM   2566 1HZ  LYS A 152     -14.720 -18.985  13.519  1.00  1.31           H  
ATOM   2567 2HZ  LYS A 152     -13.894 -18.347  14.796  1.00  1.31           H  
ATOM   2568 3HZ  LYS A 152     -14.705 -17.353  13.759  1.00  1.31           H  
ATOM   2569  N   LYS A 153      -8.515 -13.064  11.886  1.00  1.66           N  
ATOM   2570  CA  LYS A 153      -8.030 -11.713  12.167  1.00  1.66           C  
ATOM   2571  C   LYS A 153      -8.633 -11.211  13.474  1.00  1.66           C  
ATOM   2572  O   LYS A 153      -9.541 -10.382  13.475  1.00  1.66           O  
ATOM   2573  CB  LYS A 153      -8.433 -10.757  11.041  1.00  1.66           C  
ATOM   2574  CG  LYS A 153      -7.851 -11.080   9.662  1.00  1.66           C  
ATOM   2575  CD  LYS A 153      -8.189  -9.973   8.645  1.00  1.66           C  
ATOM   2576  CE  LYS A 153      -9.681  -9.905   8.294  1.00  1.66           C  
ATOM   2577  NZ  LYS A 153     -10.134 -11.088   7.509  1.00  1.66           N  
ATOM   2578  H   LYS A 153      -9.215 -13.194  11.168  1.00  1.66           H  
ATOM   2579  HA  LYS A 153      -6.944 -11.734  12.272  1.00  1.66           H  
ATOM   2580 1HB  LYS A 153      -9.518 -10.742  10.950  1.00  1.66           H  
ATOM   2581 2HB  LYS A 153      -8.114  -9.745  11.298  1.00  1.66           H  
ATOM   2582 1HG  LYS A 153      -6.763 -11.167   9.733  1.00  1.66           H  
ATOM   2583 2HG  LYS A 153      -8.250 -12.030   9.295  1.00  1.66           H  
ATOM   2584 1HD  LYS A 153      -7.878  -9.008   9.040  1.00  1.66           H  
ATOM   2585 2HD  LYS A 153      -7.641 -10.162   7.722  1.00  1.66           H  
ATOM   2586 1HE  LYS A 153     -10.261  -9.848   9.213  1.00  1.66           H  
ATOM   2587 2HE  LYS A 153      -9.860  -9.005   7.707  1.00  1.66           H  
ATOM   2588 1HZ  LYS A 153     -11.107 -11.012   7.290  1.00  1.66           H  
ATOM   2589 2HZ  LYS A 153      -9.600 -11.170   6.634  1.00  1.66           H  
ATOM   2590 3HZ  LYS A 153      -9.977 -11.937   8.028  1.00  1.66           H  
ATOM   2591  N   CYS A 154      -8.114 -11.745  14.567  1.00  2.04           N  
ATOM   2592  CA  CYS A 154      -8.622 -11.489  15.900  1.00  2.04           C  
ATOM   2593  C   CYS A 154      -8.094 -10.185  16.450  1.00  2.04           C  
ATOM   2594  O   CYS A 154      -8.563  -9.747  17.499  1.00  2.04           O  
ATOM   2595  OXT CYS A 154      -6.940  -9.888  16.150  1.00  2.04           O  
ATOM   2596  CB  CYS A 154      -8.211 -12.628  16.827  1.00  2.04           C  
ATOM   2597  SG  CYS A 154      -8.886 -14.214  16.342  1.00  2.04           S  
ATOM   2598  H   CYS A 154      -7.381 -12.438  14.424  1.00  2.04           H  
ATOM   2599  HA  CYS A 154      -9.710 -11.441  15.854  1.00  2.04           H  
ATOM   2600 1HB  CYS A 154      -7.130 -12.720  16.838  1.00  2.04           H  
ATOM   2601 2HB  CYS A 154      -8.538 -12.414  17.842  1.00  2.04           H  
ATOM   2602  HG  CYS A 154      -8.198 -14.295  15.180  1.00  2.04           H  
ENDMDL

REMARK ID 639940 DOMAINID 633544 MODEL 5 104m-PLE-1
MODEL     5
ATOM      1  N   ALA A   1       0.430  -0.562   0.419  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.719  -0.177  -0.132  1.00  1.00           C  
ATOM      3  C   ALA A   1       1.817   1.329  -0.294  1.00  1.00           C  
ATOM      4  O   ALA A   1       0.831   2.007  -0.588  1.00  1.00           O  
ATOM      5  CB  ALA A   1       1.952  -0.844  -1.472  1.00  1.00           C  
ATOM      6 1H   ALA A   1       0.596  -1.172   1.217  1.00  1.00           H  
ATOM      7 2H   ALA A   1      -0.071   0.254   0.727  1.00  1.00           H  
ATOM      8 3H   ALA A   1      -0.110  -1.060  -0.269  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.492  -0.497   0.571  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       2.933  -0.558  -1.850  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.908  -1.926  -1.347  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.185  -0.525  -2.173  1.00  1.00           H  
ATOM     13  N   LEU A   2       3.024   1.841  -0.093  1.00  0.89           N  
ATOM     14  CA  LEU A   2       3.353   3.266  -0.191  1.00  0.89           C  
ATOM     15  C   LEU A   2       4.062   3.608  -1.493  1.00  0.89           C  
ATOM     16  O   LEU A   2       4.763   2.761  -2.067  1.00  0.89           O  
ATOM     17  CB  LEU A   2       4.255   3.666   0.959  1.00  0.89           C  
ATOM     18  CG  LEU A   2       3.636   3.960   2.251  1.00  0.89           C  
ATOM     19  CD1 LEU A   2       3.029   2.687   2.800  1.00  0.89           C  
ATOM     20  CD2 LEU A   2       4.711   4.502   3.173  1.00  0.89           C  
ATOM     21  H   LEU A   2       3.772   1.209   0.154  1.00  0.89           H  
ATOM     22  HA  LEU A   2       2.431   3.846  -0.142  1.00  0.89           H  
ATOM     23 1HB  LEU A   2       4.855   2.852   1.156  1.00  0.89           H  
ATOM     24 2HB  LEU A   2       4.887   4.506   0.657  1.00  0.89           H  
ATOM     25  HG  LEU A   2       2.846   4.707   2.129  1.00  0.89           H  
ATOM     26 1HD1 LEU A   2       2.585   2.884   3.729  1.00  0.89           H  
ATOM     27 2HD1 LEU A   2       2.275   2.327   2.138  1.00  0.89           H  
ATOM     28 3HD1 LEU A   2       3.804   1.930   2.920  1.00  0.89           H  
ATOM     29 1HD2 LEU A   2       4.270   4.734   4.127  1.00  0.89           H  
ATOM     30 2HD2 LEU A   2       5.492   3.757   3.294  1.00  0.89           H  
ATOM     31 3HD2 LEU A   2       5.145   5.395   2.756  1.00  0.89           H  
ATOM     32  N   THR A   3       3.907   4.866  -1.927  1.00  0.80           N  
ATOM     33  CA  THR A   3       4.568   5.382  -3.122  1.00  0.80           C  
ATOM     34  C   THR A   3       6.013   5.709  -2.840  1.00  0.80           C  
ATOM     35  O   THR A   3       6.410   5.797  -1.678  1.00  0.80           O  
ATOM     36  CB  THR A   3       3.894   6.674  -3.595  1.00  0.80           C  
ATOM     37  OG1 THR A   3       4.026   7.675  -2.556  1.00  0.80           O  
ATOM     38  CG2 THR A   3       2.423   6.427  -3.871  1.00  0.80           C  
ATOM     39  H   THR A   3       3.311   5.510  -1.390  1.00  0.80           H  
ATOM     40  HA  THR A   3       4.524   4.628  -3.907  1.00  0.80           H  
ATOM     41  HB  THR A   3       4.381   7.031  -4.498  1.00  0.80           H  
ATOM     42  HG1 THR A   3       3.430   7.414  -1.808  1.00  0.80           H  
ATOM     43 1HG2 THR A   3       1.951   7.354  -4.196  1.00  0.80           H  
ATOM     44 2HG2 THR A   3       2.319   5.673  -4.650  1.00  0.80           H  
ATOM     45 3HG2 THR A   3       1.939   6.076  -2.956  1.00  0.80           H  
ATOM     46  N   ASP A   4       6.798   5.950  -3.890  1.00  0.72           N  
ATOM     47  CA  ASP A   4       8.196   6.283  -3.675  1.00  0.72           C  
ATOM     48  C   ASP A   4       8.359   7.544  -2.835  1.00  0.72           C  
ATOM     49  O   ASP A   4       9.191   7.574  -1.935  1.00  0.72           O  
ATOM     50  CB  ASP A   4       8.912   6.463  -5.013  1.00  0.72           C  
ATOM     51  CG  ASP A   4       9.114   5.146  -5.774  1.00  0.72           C  
ATOM     52  OD1 ASP A   4       8.942   4.084  -5.186  1.00  0.72           O  
ATOM     53  OD2 ASP A   4       9.431   5.202  -6.931  1.00  0.72           O  
ATOM     54  H   ASP A   4       6.427   5.882  -4.828  1.00  0.72           H  
ATOM     55  HA  ASP A   4       8.667   5.459  -3.138  1.00  0.72           H  
ATOM     56 1HB  ASP A   4       8.340   7.146  -5.642  1.00  0.72           H  
ATOM     57 2HB  ASP A   4       9.889   6.924  -4.842  1.00  0.72           H  
ATOM     58  N   GLU A   5       7.529   8.567  -3.078  1.00  0.68           N  
ATOM     59  CA  GLU A   5       7.656   9.789  -2.285  1.00  0.68           C  
ATOM     60  C   GLU A   5       7.394   9.492  -0.821  1.00  0.68           C  
ATOM     61  O   GLU A   5       8.131   9.943   0.062  1.00  0.68           O  
ATOM     62  CB  GLU A   5       6.689  10.883  -2.747  1.00  0.68           C  
ATOM     63  CG  GLU A   5       6.841  12.190  -1.949  1.00  0.68           C  
ATOM     64  CD  GLU A   5       5.912  13.295  -2.378  1.00  0.68           C  
ATOM     65  OE1 GLU A   5       5.114  13.092  -3.256  1.00  0.68           O  
ATOM     66  OE2 GLU A   5       5.979  14.362  -1.791  1.00  0.68           O  
ATOM     67  H   GLU A   5       6.837   8.497  -3.808  1.00  0.68           H  
ATOM     68  HA  GLU A   5       8.678  10.161  -2.380  1.00  0.68           H  
ATOM     69 1HB  GLU A   5       6.856  11.100  -3.801  1.00  0.68           H  
ATOM     70 2HB  GLU A   5       5.661  10.532  -2.636  1.00  0.68           H  
ATOM     71 1HG  GLU A   5       6.654  11.970  -0.895  1.00  0.68           H  
ATOM     72 2HG  GLU A   5       7.871  12.532  -2.038  1.00  0.68           H  
ATOM     73  N   GLU A   6       6.339   8.722  -0.554  1.00  0.65           N  
ATOM     74  CA  GLU A   6       6.014   8.416   0.826  1.00  0.65           C  
ATOM     75  C   GLU A   6       7.140   7.617   1.475  1.00  0.65           C  
ATOM     76  O   GLU A   6       7.499   7.878   2.623  1.00  0.65           O  
ATOM     77  CB  GLU A   6       4.673   7.699   0.874  1.00  0.65           C  
ATOM     78  CG  GLU A   6       3.493   8.607   0.545  1.00  0.65           C  
ATOM     79  CD  GLU A   6       2.219   7.864   0.231  1.00  0.65           C  
ATOM     80  OE1 GLU A   6       2.307   6.874  -0.472  1.00  0.65           O  
ATOM     81  OE2 GLU A   6       1.154   8.273   0.666  1.00  0.65           O  
ATOM     82  H   GLU A   6       5.751   8.353  -1.310  1.00  0.65           H  
ATOM     83  HA  GLU A   6       5.914   9.353   1.370  1.00  0.65           H  
ATOM     84 1HB  GLU A   6       4.677   6.860   0.183  1.00  0.65           H  
ATOM     85 2HB  GLU A   6       4.503   7.319   1.870  1.00  0.65           H  
ATOM     86 1HG  GLU A   6       3.314   9.263   1.400  1.00  0.65           H  
ATOM     87 2HG  GLU A   6       3.765   9.234  -0.305  1.00  0.65           H  
ATOM     88  N   TRP A   7       7.755   6.694   0.729  1.00  0.64           N  
ATOM     89  CA  TRP A   7       8.860   5.936   1.298  1.00  0.64           C  
ATOM     90  C   TRP A   7      10.052   6.834   1.579  1.00  0.64           C  
ATOM     91  O   TRP A   7      10.716   6.675   2.607  1.00  0.64           O  
ATOM     92  CB  TRP A   7       9.308   4.795   0.388  1.00  0.64           C  
ATOM     93  CG  TRP A   7       8.410   3.626   0.423  1.00  0.64           C  
ATOM     94  CD1 TRP A   7       7.677   3.136  -0.600  1.00  0.64           C  
ATOM     95  CD2 TRP A   7       8.111   2.801   1.575  1.00  0.64           C  
ATOM     96  NE1 TRP A   7       6.961   2.053  -0.198  1.00  0.64           N  
ATOM     97  CE2 TRP A   7       7.216   1.828   1.149  1.00  0.64           C  
ATOM     98  CE3 TRP A   7       8.529   2.820   2.923  1.00  0.64           C  
ATOM     99  CZ2 TRP A   7       6.708   0.866   2.017  1.00  0.64           C  
ATOM    100  CZ3 TRP A   7       8.026   1.864   3.791  1.00  0.64           C  
ATOM    101  CH2 TRP A   7       7.138   0.912   3.354  1.00  0.64           C  
ATOM    102  H   TRP A   7       7.427   6.500  -0.218  1.00  0.64           H  
ATOM    103  HA  TRP A   7       8.525   5.504   2.240  1.00  0.64           H  
ATOM    104 1HB  TRP A   7       9.354   5.159  -0.641  1.00  0.64           H  
ATOM    105 2HB  TRP A   7      10.310   4.475   0.669  1.00  0.64           H  
ATOM    106  HD1 TRP A   7       7.659   3.548  -1.605  1.00  0.64           H  
ATOM    107  HE1 TRP A   7       6.325   1.547  -0.821  1.00  0.64           H  
ATOM    108  HE3 TRP A   7       9.233   3.575   3.276  1.00  0.64           H  
ATOM    109  HZ2 TRP A   7       5.998   0.105   1.692  1.00  0.64           H  
ATOM    110  HZ3 TRP A   7       8.357   1.888   4.825  1.00  0.64           H  
ATOM    111  HH2 TRP A   7       6.760   0.174   4.065  1.00  0.64           H  
ATOM    112  N   GLU A   8      10.328   7.796   0.692  1.00  0.64           N  
ATOM    113  CA  GLU A   8      11.447   8.696   0.927  1.00  0.64           C  
ATOM    114  C   GLU A   8      11.216   9.511   2.197  1.00  0.64           C  
ATOM    115  O   GLU A   8      12.141   9.684   2.993  1.00  0.64           O  
ATOM    116  CB  GLU A   8      11.694   9.617  -0.279  1.00  0.64           C  
ATOM    117  CG  GLU A   8      12.288   8.914  -1.515  1.00  0.64           C  
ATOM    118  CD  GLU A   8      12.466   9.835  -2.711  1.00  0.64           C  
ATOM    119  OE1 GLU A   8      12.048  10.968  -2.645  1.00  0.64           O  
ATOM    120  OE2 GLU A   8      13.028   9.397  -3.690  1.00  0.64           O  
ATOM    121  H   GLU A   8       9.767   7.885  -0.157  1.00  0.64           H  
ATOM    122  HA  GLU A   8      12.342   8.093   1.073  1.00  0.64           H  
ATOM    123 1HB  GLU A   8      10.749  10.072  -0.581  1.00  0.64           H  
ATOM    124 2HB  GLU A   8      12.367  10.422   0.010  1.00  0.64           H  
ATOM    125 1HG  GLU A   8      13.259   8.504  -1.245  1.00  0.64           H  
ATOM    126 2HG  GLU A   8      11.646   8.085  -1.793  1.00  0.64           H  
ATOM    127  N   LEU A   9       9.973   9.952   2.432  1.00  0.65           N  
ATOM    128  CA  LEU A   9       9.675  10.702   3.651  1.00  0.65           C  
ATOM    129  C   LEU A   9       9.885   9.840   4.887  1.00  0.65           C  
ATOM    130  O   LEU A   9      10.466  10.279   5.886  1.00  0.65           O  
ATOM    131  CB  LEU A   9       8.229  11.181   3.639  1.00  0.65           C  
ATOM    132  CG  LEU A   9       7.867  12.267   2.652  1.00  0.65           C  
ATOM    133  CD1 LEU A   9       6.366  12.449   2.650  1.00  0.65           C  
ATOM    134  CD2 LEU A   9       8.547  13.554   3.057  1.00  0.65           C  
ATOM    135  H   LEU A   9       9.245   9.793   1.731  1.00  0.65           H  
ATOM    136  HA  LEU A   9      10.344  11.560   3.704  1.00  0.65           H  
ATOM    137 1HB  LEU A   9       7.592  10.327   3.422  1.00  0.65           H  
ATOM    138 2HB  LEU A   9       7.980  11.539   4.634  1.00  0.65           H  
ATOM    139  HG  LEU A   9       8.186  11.977   1.648  1.00  0.65           H  
ATOM    140 1HD1 LEU A   9       6.107  13.227   1.938  1.00  0.65           H  
ATOM    141 2HD1 LEU A   9       5.887  11.520   2.359  1.00  0.65           H  
ATOM    142 3HD1 LEU A   9       6.032  12.734   3.647  1.00  0.65           H  
ATOM    143 1HD2 LEU A   9       8.282  14.339   2.347  1.00  0.65           H  
ATOM    144 2HD2 LEU A   9       8.218  13.841   4.059  1.00  0.65           H  
ATOM    145 3HD2 LEU A   9       9.628  13.409   3.055  1.00  0.65           H  
ATOM    146  N   VAL A  10       9.473   8.580   4.803  1.00  0.67           N  
ATOM    147  CA  VAL A  10       9.647   7.672   5.919  1.00  0.67           C  
ATOM    148  C   VAL A  10      11.121   7.467   6.194  1.00  0.67           C  
ATOM    149  O   VAL A  10      11.566   7.598   7.334  1.00  0.67           O  
ATOM    150  CB  VAL A  10       8.949   6.331   5.613  1.00  0.67           C  
ATOM    151  CG1 VAL A  10       9.271   5.280   6.623  1.00  0.67           C  
ATOM    152  CG2 VAL A  10       7.481   6.566   5.613  1.00  0.67           C  
ATOM    153  H   VAL A  10       8.995   8.259   3.958  1.00  0.67           H  
ATOM    154  HA  VAL A  10       9.183   8.113   6.802  1.00  0.67           H  
ATOM    155  HB  VAL A  10       9.271   5.973   4.638  1.00  0.67           H  
ATOM    156 1HG1 VAL A  10       8.753   4.359   6.364  1.00  0.67           H  
ATOM    157 2HG1 VAL A  10      10.331   5.116   6.598  1.00  0.67           H  
ATOM    158 3HG1 VAL A  10       8.964   5.604   7.611  1.00  0.67           H  
ATOM    159 1HG2 VAL A  10       6.960   5.653   5.381  1.00  0.67           H  
ATOM    160 2HG2 VAL A  10       7.197   6.919   6.583  1.00  0.67           H  
ATOM    161 3HG2 VAL A  10       7.233   7.308   4.888  1.00  0.67           H  
ATOM    162  N   ASN A  11      11.896   7.214   5.146  1.00  0.69           N  
ATOM    163  CA  ASN A  11      13.317   6.988   5.310  1.00  0.69           C  
ATOM    164  C   ASN A  11      14.043   8.225   5.844  1.00  0.69           C  
ATOM    165  O   ASN A  11      14.929   8.102   6.690  1.00  0.69           O  
ATOM    166  CB  ASN A  11      13.903   6.524   3.995  1.00  0.69           C  
ATOM    167  CG  ASN A  11      13.476   5.109   3.665  1.00  0.69           C  
ATOM    168  OD1 ASN A  11      13.081   4.335   4.548  1.00  0.69           O  
ATOM    169  ND2 ASN A  11      13.544   4.759   2.406  1.00  0.69           N  
ATOM    170  H   ASN A  11      11.481   7.144   4.217  1.00  0.69           H  
ATOM    171  HA  ASN A  11      13.450   6.192   6.041  1.00  0.69           H  
ATOM    172 1HB  ASN A  11      13.567   7.191   3.198  1.00  0.69           H  
ATOM    173 2HB  ASN A  11      14.990   6.576   4.036  1.00  0.69           H  
ATOM    174 1HD2 ASN A  11      13.271   3.837   2.128  1.00  0.69           H  
ATOM    175 2HD2 ASN A  11      13.864   5.414   1.724  1.00  0.69           H  
ATOM    176  N   GLU A  12      13.642   9.426   5.414  1.00  0.70           N  
ATOM    177  CA  GLU A  12      14.325  10.633   5.871  1.00  0.70           C  
ATOM    178  C   GLU A  12      14.174  10.808   7.375  1.00  0.70           C  
ATOM    179  O   GLU A  12      15.117  11.192   8.070  1.00  0.70           O  
ATOM    180  CB  GLU A  12      13.804  11.865   5.129  1.00  0.70           C  
ATOM    181  CG  GLU A  12      14.496  13.182   5.511  1.00  0.70           C  
ATOM    182  CD  GLU A  12      15.994  13.258   5.151  1.00  0.70           C  
ATOM    183  OE1 GLU A  12      16.449  12.507   4.295  1.00  0.70           O  
ATOM    184  OE2 GLU A  12      16.686  14.066   5.756  1.00  0.70           O  
ATOM    185  H   GLU A  12      12.901   9.500   4.715  1.00  0.70           H  
ATOM    186  HA  GLU A  12      15.375  10.533   5.651  1.00  0.70           H  
ATOM    187 1HB  GLU A  12      13.922  11.716   4.055  1.00  0.70           H  
ATOM    188 2HB  GLU A  12      12.734  11.974   5.324  1.00  0.70           H  
ATOM    189 1HG  GLU A  12      13.974  14.006   5.027  1.00  0.70           H  
ATOM    190 2HG  GLU A  12      14.383  13.299   6.572  1.00  0.70           H  
ATOM    191  N   VAL A  13      12.997  10.494   7.882  1.00  0.72           N  
ATOM    192  CA  VAL A  13      12.732  10.570   9.305  1.00  0.72           C  
ATOM    193  C   VAL A  13      13.418   9.430  10.072  1.00  0.72           C  
ATOM    194  O   VAL A  13      14.082   9.641  11.097  1.00  0.72           O  
ATOM    195  CB  VAL A  13      11.220  10.518   9.512  1.00  0.72           C  
ATOM    196  CG1 VAL A  13      10.898  10.411  10.931  1.00  0.72           C  
ATOM    197  CG2 VAL A  13      10.593  11.784   8.922  1.00  0.72           C  
ATOM    198  H   VAL A  13      12.244  10.208   7.248  1.00  0.72           H  
ATOM    199  HA  VAL A  13      13.111  11.523   9.674  1.00  0.72           H  
ATOM    200  HB  VAL A  13      10.825   9.633   9.002  1.00  0.72           H  
ATOM    201 1HG1 VAL A  13       9.831  10.360  11.006  1.00  0.72           H  
ATOM    202 2HG1 VAL A  13      11.341   9.506  11.345  1.00  0.72           H  
ATOM    203 3HG1 VAL A  13      11.273  11.282  11.463  1.00  0.72           H  
ATOM    204 1HG2 VAL A  13       9.524  11.737   9.039  1.00  0.72           H  
ATOM    205 2HG2 VAL A  13      10.983  12.664   9.435  1.00  0.72           H  
ATOM    206 3HG2 VAL A  13      10.834  11.846   7.861  1.00  0.72           H  
ATOM    207  N   LEU A  14      13.315   8.219   9.542  1.00  0.73           N  
ATOM    208  CA  LEU A  14      13.904   7.076  10.208  1.00  0.73           C  
ATOM    209  C   LEU A  14      15.419   7.165  10.287  1.00  0.73           C  
ATOM    210  O   LEU A  14      15.999   6.680  11.250  1.00  0.73           O  
ATOM    211  CB  LEU A  14      13.481   5.799   9.534  1.00  0.73           C  
ATOM    212  CG  LEU A  14      12.016   5.476   9.675  1.00  0.73           C  
ATOM    213  CD1 LEU A  14      11.765   4.306   8.866  1.00  0.73           C  
ATOM    214  CD2 LEU A  14      11.625   5.261  11.140  1.00  0.73           C  
ATOM    215  H   LEU A  14      12.785   8.077   8.681  1.00  0.73           H  
ATOM    216  HA  LEU A  14      13.515   7.051  11.223  1.00  0.73           H  
ATOM    217 1HB  LEU A  14      13.700   5.885   8.471  1.00  0.73           H  
ATOM    218 2HB  LEU A  14      14.054   4.987   9.937  1.00  0.73           H  
ATOM    219  HG  LEU A  14      11.428   6.289   9.285  1.00  0.73           H  
ATOM    220 1HD1 LEU A  14      10.713   4.086   8.920  1.00  0.73           H  
ATOM    221 2HD1 LEU A  14      12.052   4.512   7.840  1.00  0.73           H  
ATOM    222 3HD1 LEU A  14      12.348   3.473   9.240  1.00  0.73           H  
ATOM    223 1HD2 LEU A  14      10.559   5.027  11.197  1.00  0.73           H  
ATOM    224 2HD2 LEU A  14      12.199   4.438  11.558  1.00  0.73           H  
ATOM    225 3HD2 LEU A  14      11.828   6.170  11.707  1.00  0.73           H  
ATOM    226  N   LYS A  15      16.080   7.840   9.347  1.00  0.74           N  
ATOM    227  CA  LYS A  15      17.527   7.988   9.479  1.00  0.74           C  
ATOM    228  C   LYS A  15      17.888   8.685  10.799  1.00  0.74           C  
ATOM    229  O   LYS A  15      18.920   8.376  11.399  1.00  0.74           O  
ATOM    230  CB  LYS A  15      18.136   8.758   8.299  1.00  0.74           C  
ATOM    231  CG  LYS A  15      18.264   7.985   6.976  1.00  0.74           C  
ATOM    232  CD  LYS A  15      19.032   8.821   5.948  1.00  0.74           C  
ATOM    233  CE  LYS A  15      18.149   9.946   5.452  1.00  0.74           C  
ATOM    234  NZ  LYS A  15      18.802  10.842   4.453  1.00  0.74           N  
ATOM    235  H   LYS A  15      15.593   8.207   8.528  1.00  0.74           H  
ATOM    236  HA  LYS A  15      17.972   6.992   9.495  1.00  0.74           H  
ATOM    237 1HB  LYS A  15      17.510   9.637   8.096  1.00  0.74           H  
ATOM    238 2HB  LYS A  15      19.123   9.122   8.575  1.00  0.74           H  
ATOM    239 1HG  LYS A  15      18.801   7.052   7.155  1.00  0.74           H  
ATOM    240 2HG  LYS A  15      17.291   7.747   6.584  1.00  0.74           H  
ATOM    241 1HD  LYS A  15      19.929   9.240   6.404  1.00  0.74           H  
ATOM    242 2HD  LYS A  15      19.324   8.195   5.105  1.00  0.74           H  
ATOM    243 1HE  LYS A  15      17.272   9.501   4.991  1.00  0.74           H  
ATOM    244 2HE  LYS A  15      17.832  10.547   6.308  1.00  0.74           H  
ATOM    245 1HZ  LYS A  15      18.085  11.553   4.205  1.00  0.74           H  
ATOM    246 2HZ  LYS A  15      19.605  11.292   4.859  1.00  0.74           H  
ATOM    247 3HZ  LYS A  15      19.076  10.325   3.637  1.00  0.74           H  
ATOM    248  N   GLU A  16      17.054   9.616  11.278  1.00  0.73           N  
ATOM    249  CA  GLU A  16      17.370  10.267  12.545  1.00  0.73           C  
ATOM    250  C   GLU A  16      17.214   9.244  13.667  1.00  0.73           C  
ATOM    251  O   GLU A  16      17.941   9.259  14.661  1.00  0.73           O  
ATOM    252  CB  GLU A  16      16.510  11.505  12.772  1.00  0.73           C  
ATOM    253  CG  GLU A  16      16.823  12.661  11.824  1.00  0.73           C  
ATOM    254  CD  GLU A  16      18.237  13.205  11.975  1.00  0.73           C  
ATOM    255  OE1 GLU A  16      18.616  13.534  13.069  1.00  0.73           O  
ATOM    256  OE2 GLU A  16      18.942  13.281  10.984  1.00  0.73           O  
ATOM    257  H   GLU A  16      16.175   9.829  10.806  1.00  0.73           H  
ATOM    258  HA  GLU A  16      18.410  10.584  12.523  1.00  0.73           H  
ATOM    259 1HB  GLU A  16      15.457  11.246  12.647  1.00  0.73           H  
ATOM    260 2HB  GLU A  16      16.639  11.860  13.794  1.00  0.73           H  
ATOM    261 1HG  GLU A  16      16.678  12.316  10.798  1.00  0.73           H  
ATOM    262 2HG  GLU A  16      16.125  13.457  12.011  1.00  0.73           H  
ATOM    263  N   VAL A  17      16.262   8.329  13.499  1.00  0.73           N  
ATOM    264  CA  VAL A  17      16.091   7.255  14.473  1.00  0.73           C  
ATOM    265  C   VAL A  17      17.303   6.333  14.483  1.00  0.73           C  
ATOM    266  O   VAL A  17      17.820   5.976  15.540  1.00  0.73           O  
ATOM    267  CB  VAL A  17      14.850   6.404  14.178  1.00  0.73           C  
ATOM    268  CG1 VAL A  17      14.869   5.219  15.073  1.00  0.73           C  
ATOM    269  CG2 VAL A  17      13.597   7.250  14.354  1.00  0.73           C  
ATOM    270  H   VAL A  17      15.663   8.396  12.673  1.00  0.73           H  
ATOM    271  HA  VAL A  17      15.980   7.699  15.463  1.00  0.73           H  
ATOM    272  HB  VAL A  17      14.880   6.029  13.180  1.00  0.73           H  
ATOM    273 1HG1 VAL A  17      13.998   4.596  14.880  1.00  0.73           H  
ATOM    274 2HG1 VAL A  17      15.775   4.641  14.894  1.00  0.73           H  
ATOM    275 3HG1 VAL A  17      14.870   5.561  16.074  1.00  0.73           H  
ATOM    276 1HG2 VAL A  17      12.716   6.644  14.150  1.00  0.73           H  
ATOM    277 2HG2 VAL A  17      13.555   7.621  15.370  1.00  0.73           H  
ATOM    278 3HG2 VAL A  17      13.629   8.093  13.657  1.00  0.73           H  
ATOM    279  N   GLU A  18      17.780   5.966  13.297  1.00  0.71           N  
ATOM    280  CA  GLU A  18      18.924   5.070  13.180  1.00  0.71           C  
ATOM    281  C   GLU A  18      20.160   5.646  13.885  1.00  0.71           C  
ATOM    282  O   GLU A  18      20.923   4.913  14.517  1.00  0.71           O  
ATOM    283  CB  GLU A  18      19.214   4.733  11.723  1.00  0.71           C  
ATOM    284  CG  GLU A  18      20.288   3.648  11.548  1.00  0.71           C  
ATOM    285  CD  GLU A  18      20.426   3.126  10.119  1.00  0.71           C  
ATOM    286  OE1 GLU A  18      19.729   3.596   9.240  1.00  0.71           O  
ATOM    287  OE2 GLU A  18      21.210   2.230   9.910  1.00  0.71           O  
ATOM    288  H   GLU A  18      17.307   6.304  12.462  1.00  0.71           H  
ATOM    289  HA  GLU A  18      18.661   4.137  13.662  1.00  0.71           H  
ATOM    290 1HB  GLU A  18      18.296   4.404  11.235  1.00  0.71           H  
ATOM    291 2HB  GLU A  18      19.554   5.633  11.208  1.00  0.71           H  
ATOM    292 1HG  GLU A  18      21.247   4.061  11.863  1.00  0.71           H  
ATOM    293 2HG  GLU A  18      20.050   2.817  12.211  1.00  0.71           H  
ATOM    294  N   LYS A  19      20.328   6.972  13.829  1.00  0.69           N  
ATOM    295  CA  LYS A  19      21.441   7.653  14.500  1.00  0.69           C  
ATOM    296  C   LYS A  19      21.428   7.482  16.030  1.00  0.69           C  
ATOM    297  O   LYS A  19      22.459   7.670  16.682  1.00  0.69           O  
ATOM    298  CB  LYS A  19      21.430   9.150  14.180  1.00  0.69           C  
ATOM    299  CG  LYS A  19      21.806   9.511  12.744  1.00  0.69           C  
ATOM    300  CD  LYS A  19      21.676  11.018  12.505  1.00  0.69           C  
ATOM    301  CE  LYS A  19      22.013  11.397  11.070  1.00  0.69           C  
ATOM    302  NZ  LYS A  19      21.779  12.854  10.811  1.00  0.69           N  
ATOM    303  H   LYS A  19      19.682   7.522  13.257  1.00  0.69           H  
ATOM    304  HA  LYS A  19      22.370   7.226  14.126  1.00  0.69           H  
ATOM    305 1HB  LYS A  19      20.434   9.548  14.365  1.00  0.69           H  
ATOM    306 2HB  LYS A  19      22.115   9.666  14.849  1.00  0.69           H  
ATOM    307 1HG  LYS A  19      22.836   9.210  12.556  1.00  0.69           H  
ATOM    308 2HG  LYS A  19      21.167   8.981  12.054  1.00  0.69           H  
ATOM    309 1HD  LYS A  19      20.652  11.336  12.716  1.00  0.69           H  
ATOM    310 2HD  LYS A  19      22.342  11.553  13.177  1.00  0.69           H  
ATOM    311 1HE  LYS A  19      23.059  11.168  10.881  1.00  0.69           H  
ATOM    312 2HE  LYS A  19      21.391  10.813  10.389  1.00  0.69           H  
ATOM    313 1HZ  LYS A  19      22.007  13.073   9.858  1.00  0.69           H  
ATOM    314 2HZ  LYS A  19      20.773  13.066  10.974  1.00  0.69           H  
ATOM    315 3HZ  LYS A  19      22.342  13.411  11.429  1.00  0.69           H  
ATOM    316  N   ASN A  20      20.260   7.185  16.606  1.00  0.67           N  
ATOM    317  CA  ASN A  20      20.099   7.025  18.043  1.00  0.67           C  
ATOM    318  C   ASN A  20      19.048   5.993  18.398  1.00  0.67           C  
ATOM    319  O   ASN A  20      18.097   6.282  19.139  1.00  0.67           O  
ATOM    320  CB  ASN A  20      19.757   8.335  18.704  1.00  0.67           C  
ATOM    321  CG  ASN A  20      19.757   8.219  20.197  1.00  0.67           C  
ATOM    322  OD1 ASN A  20      19.872   7.090  20.738  1.00  0.67           O  
ATOM    323  ND2 ASN A  20      19.610   9.351  20.860  1.00  0.67           N  
ATOM    324  H   ASN A  20      19.443   7.008  16.025  1.00  0.67           H  
ATOM    325  HA  ASN A  20      21.045   6.668  18.452  1.00  0.67           H  
ATOM    326 1HB  ASN A  20      20.478   9.097  18.402  1.00  0.67           H  
ATOM    327 2HB  ASN A  20      18.771   8.662  18.372  1.00  0.67           H  
ATOM    328 1HD2 ASN A  20      19.544   9.374  21.882  1.00  0.67           H  
ATOM    329 2HD2 ASN A  20      19.516  10.211  20.361  1.00  0.67           H  
ATOM    330  N   VAL A  21      19.275   4.770  17.943  1.00  0.65           N  
ATOM    331  CA  VAL A  21      18.342   3.683  18.163  1.00  0.65           C  
ATOM    332  C   VAL A  21      18.135   3.368  19.634  1.00  0.65           C  
ATOM    333  O   VAL A  21      17.022   3.049  20.041  1.00  0.65           O  
ATOM    334  CB  VAL A  21      18.802   2.404  17.453  1.00  0.65           C  
ATOM    335  CG1 VAL A  21      17.929   1.267  17.877  1.00  0.65           C  
ATOM    336  CG2 VAL A  21      18.707   2.588  15.981  1.00  0.65           C  
ATOM    337  H   VAL A  21      20.090   4.615  17.361  1.00  0.65           H  
ATOM    338  HA  VAL A  21      17.384   3.980  17.731  1.00  0.65           H  
ATOM    339  HB  VAL A  21      19.828   2.173  17.740  1.00  0.65           H  
ATOM    340 1HG1 VAL A  21      18.239   0.359  17.389  1.00  0.65           H  
ATOM    341 2HG1 VAL A  21      18.001   1.149  18.946  1.00  0.65           H  
ATOM    342 3HG1 VAL A  21      16.918   1.495  17.606  1.00  0.65           H  
ATOM    343 1HG2 VAL A  21      19.029   1.684  15.466  1.00  0.65           H  
ATOM    344 2HG2 VAL A  21      17.679   2.819  15.708  1.00  0.65           H  
ATOM    345 3HG2 VAL A  21      19.349   3.409  15.709  1.00  0.65           H  
ATOM    346  N   GLU A  22      19.202   3.392  20.430  1.00  0.63           N  
ATOM    347  CA  GLU A  22      19.065   3.033  21.839  1.00  0.63           C  
ATOM    348  C   GLU A  22      18.141   3.949  22.636  1.00  0.63           C  
ATOM    349  O   GLU A  22      17.303   3.473  23.411  1.00  0.63           O  
ATOM    350  CB  GLU A  22      20.431   3.047  22.522  1.00  0.63           C  
ATOM    351  CG  GLU A  22      21.393   1.948  22.108  1.00  0.63           C  
ATOM    352  CD  GLU A  22      22.726   2.022  22.822  1.00  0.63           C  
ATOM    353  OE1 GLU A  22      22.918   2.930  23.609  1.00  0.63           O  
ATOM    354  OE2 GLU A  22      23.545   1.167  22.595  1.00  0.63           O  
ATOM    355  H   GLU A  22      20.099   3.666  20.058  1.00  0.63           H  
ATOM    356  HA  GLU A  22      18.644   2.038  21.899  1.00  0.63           H  
ATOM    357 1HB  GLU A  22      20.919   4.004  22.329  1.00  0.63           H  
ATOM    358 2HB  GLU A  22      20.285   2.973  23.586  1.00  0.63           H  
ATOM    359 1HG  GLU A  22      20.947   1.010  22.362  1.00  0.63           H  
ATOM    360 2HG  GLU A  22      21.542   1.977  21.028  1.00  0.63           H  
ATOM    361  N   GLU A  23      18.216   5.261  22.419  1.00  0.62           N  
ATOM    362  CA  GLU A  23      17.343   6.121  23.193  1.00  0.62           C  
ATOM    363  C   GLU A  23      15.950   6.038  22.629  1.00  0.62           C  
ATOM    364  O   GLU A  23      14.965   5.983  23.372  1.00  0.62           O  
ATOM    365  CB  GLU A  23      17.832   7.558  23.182  1.00  0.62           C  
ATOM    366  CG  GLU A  23      17.047   8.492  24.049  1.00  0.62           C  
ATOM    367  CD  GLU A  23      17.651   9.877  24.149  1.00  0.62           C  
ATOM    368  OE1 GLU A  23      18.688  10.128  23.563  1.00  0.62           O  
ATOM    369  OE2 GLU A  23      17.039  10.705  24.796  1.00  0.62           O  
ATOM    370  H   GLU A  23      18.878   5.681  21.763  1.00  0.62           H  
ATOM    371  HA  GLU A  23      17.320   5.764  24.223  1.00  0.62           H  
ATOM    372 1HB  GLU A  23      18.883   7.602  23.461  1.00  0.62           H  
ATOM    373 2HB  GLU A  23      17.733   7.934  22.177  1.00  0.62           H  
ATOM    374 1HG  GLU A  23      16.048   8.574  23.623  1.00  0.62           H  
ATOM    375 2HG  GLU A  23      16.955   8.061  25.044  1.00  0.62           H  
ATOM    376  N   PHE A  24      15.861   6.045  21.301  1.00  0.60           N  
ATOM    377  CA  PHE A  24      14.578   6.023  20.648  1.00  0.60           C  
ATOM    378  C   PHE A  24      13.806   4.766  21.022  1.00  0.60           C  
ATOM    379  O   PHE A  24      12.658   4.845  21.454  1.00  0.60           O  
ATOM    380  CB  PHE A  24      14.770   6.079  19.145  1.00  0.60           C  
ATOM    381  CG  PHE A  24      13.511   6.068  18.404  1.00  0.60           C  
ATOM    382  CD1 PHE A  24      12.808   7.209  18.259  1.00  0.60           C  
ATOM    383  CD2 PHE A  24      13.020   4.926  17.860  1.00  0.60           C  
ATOM    384  CE1 PHE A  24      11.637   7.205  17.589  1.00  0.60           C  
ATOM    385  CE2 PHE A  24      11.840   4.924  17.177  1.00  0.60           C  
ATOM    386  CZ  PHE A  24      11.149   6.057  17.052  1.00  0.60           C  
ATOM    387  H   PHE A  24      16.701   6.074  20.721  1.00  0.60           H  
ATOM    388  HA  PHE A  24      14.006   6.893  20.970  1.00  0.60           H  
ATOM    389 1HB  PHE A  24      15.322   6.981  18.879  1.00  0.60           H  
ATOM    390 2HB  PHE A  24      15.369   5.227  18.821  1.00  0.60           H  
ATOM    391  HD1 PHE A  24      13.193   8.134  18.690  1.00  0.60           H  
ATOM    392  HD2 PHE A  24      13.594   4.032  17.975  1.00  0.60           H  
ATOM    393  HE1 PHE A  24      11.095   8.127  17.496  1.00  0.60           H  
ATOM    394  HE2 PHE A  24      11.450   4.028  16.744  1.00  0.60           H  
ATOM    395  HZ  PHE A  24      10.207   6.050  16.526  1.00  0.60           H  
ATOM    396  N   GLY A  25      14.435   3.603  20.862  1.00  0.59           N  
ATOM    397  CA  GLY A  25      13.787   2.336  21.138  1.00  0.59           C  
ATOM    398  C   GLY A  25      13.344   2.219  22.574  1.00  0.59           C  
ATOM    399  O   GLY A  25      12.251   1.711  22.849  1.00  0.59           O  
ATOM    400  H   GLY A  25      15.391   3.582  20.526  1.00  0.59           H  
ATOM    401 1HA  GLY A  25      12.913   2.239  20.504  1.00  0.59           H  
ATOM    402 2HA  GLY A  25      14.469   1.526  20.885  1.00  0.59           H  
ATOM    403  N   LEU A  26      14.151   2.710  23.517  1.00  0.58           N  
ATOM    404  CA  LEU A  26      13.698   2.653  24.887  1.00  0.58           C  
ATOM    405  C   LEU A  26      12.431   3.490  25.004  1.00  0.58           C  
ATOM    406  O   LEU A  26      11.416   3.010  25.512  1.00  0.58           O  
ATOM    407  CB  LEU A  26      14.771   3.109  25.871  1.00  0.58           C  
ATOM    408  CG  LEU A  26      14.388   2.900  27.344  1.00  0.58           C  
ATOM    409  CD1 LEU A  26      15.645   2.678  28.162  1.00  0.58           C  
ATOM    410  CD2 LEU A  26      13.623   4.110  27.834  1.00  0.58           C  
ATOM    411  H   LEU A  26      15.070   3.105  23.300  1.00  0.58           H  
ATOM    412  HA  LEU A  26      13.445   1.620  25.131  1.00  0.58           H  
ATOM    413 1HB  LEU A  26      15.689   2.554  25.673  1.00  0.58           H  
ATOM    414 2HB  LEU A  26      14.971   4.174  25.707  1.00  0.58           H  
ATOM    415  HG  LEU A  26      13.762   2.008  27.440  1.00  0.58           H  
ATOM    416 1HD1 LEU A  26      15.388   2.506  29.205  1.00  0.58           H  
ATOM    417 2HD1 LEU A  26      16.161   1.815  27.788  1.00  0.58           H  
ATOM    418 3HD1 LEU A  26      16.293   3.547  28.086  1.00  0.58           H  
ATOM    419 1HD2 LEU A  26      13.344   3.971  28.864  1.00  0.58           H  
ATOM    420 2HD2 LEU A  26      14.250   4.995  27.738  1.00  0.58           H  
ATOM    421 3HD2 LEU A  26      12.733   4.239  27.233  1.00  0.58           H  
ATOM    422  N   LYS A  27      12.463   4.731  24.499  1.00  0.58           N  
ATOM    423  CA  LYS A  27      11.300   5.602  24.597  1.00  0.58           C  
ATOM    424  C   LYS A  27      10.069   5.016  23.906  1.00  0.58           C  
ATOM    425  O   LYS A  27       8.947   5.198  24.392  1.00  0.58           O  
ATOM    426  CB  LYS A  27      11.619   6.987  24.043  1.00  0.58           C  
ATOM    427  CG  LYS A  27      12.543   7.806  24.923  1.00  0.58           C  
ATOM    428  CD  LYS A  27      12.839   9.164  24.310  1.00  0.58           C  
ATOM    429  CE  LYS A  27      13.743   9.986  25.225  1.00  0.58           C  
ATOM    430  NZ  LYS A  27      14.093  11.304  24.627  1.00  0.58           N  
ATOM    431  H   LYS A  27      13.313   5.086  24.054  1.00  0.58           H  
ATOM    432  HA  LYS A  27      11.060   5.718  25.652  1.00  0.58           H  
ATOM    433 1HB  LYS A  27      12.107   6.876  23.071  1.00  0.58           H  
ATOM    434 2HB  LYS A  27      10.699   7.544  23.887  1.00  0.58           H  
ATOM    435 1HG  LYS A  27      12.085   7.944  25.901  1.00  0.58           H  
ATOM    436 2HG  LYS A  27      13.482   7.266  25.053  1.00  0.58           H  
ATOM    437 1HD  LYS A  27      13.346   9.019  23.353  1.00  0.58           H  
ATOM    438 2HD  LYS A  27      11.910   9.705  24.134  1.00  0.58           H  
ATOM    439 1HE  LYS A  27      13.237  10.152  26.173  1.00  0.58           H  
ATOM    440 2HE  LYS A  27      14.654   9.429  25.410  1.00  0.58           H  
ATOM    441 1HZ  LYS A  27      14.701  11.812  25.263  1.00  0.58           H  
ATOM    442 2HZ  LYS A  27      14.573  11.162  23.744  1.00  0.58           H  
ATOM    443 3HZ  LYS A  27      13.254  11.835  24.466  1.00  0.58           H  
ATOM    444  N   VAL A  28      10.257   4.297  22.791  1.00  0.58           N  
ATOM    445  CA  VAL A  28       9.125   3.667  22.115  1.00  0.58           C  
ATOM    446  C   VAL A  28       8.494   2.598  22.976  1.00  0.58           C  
ATOM    447  O   VAL A  28       7.268   2.571  23.117  1.00  0.58           O  
ATOM    448  CB  VAL A  28       9.531   3.062  20.766  1.00  0.58           C  
ATOM    449  CG1 VAL A  28       8.387   2.217  20.206  1.00  0.58           C  
ATOM    450  CG2 VAL A  28       9.806   4.171  19.801  1.00  0.58           C  
ATOM    451  H   VAL A  28      11.197   4.210  22.404  1.00  0.58           H  
ATOM    452  HA  VAL A  28       8.368   4.423  21.924  1.00  0.58           H  
ATOM    453  HB  VAL A  28      10.409   2.428  20.896  1.00  0.58           H  
ATOM    454 1HG1 VAL A  28       8.685   1.797  19.253  1.00  0.58           H  
ATOM    455 2HG1 VAL A  28       8.156   1.407  20.898  1.00  0.58           H  
ATOM    456 3HG1 VAL A  28       7.512   2.842  20.070  1.00  0.58           H  
ATOM    457 1HG2 VAL A  28      10.073   3.740  18.858  1.00  0.58           H  
ATOM    458 2HG2 VAL A  28       8.913   4.776  19.692  1.00  0.58           H  
ATOM    459 3HG2 VAL A  28      10.614   4.791  20.162  1.00  0.58           H  
ATOM    460  N   LEU A  29       9.305   1.716  23.564  1.00  0.58           N  
ATOM    461  CA  LEU A  29       8.716   0.709  24.429  1.00  0.58           C  
ATOM    462  C   LEU A  29       8.120   1.302  25.682  1.00  0.58           C  
ATOM    463  O   LEU A  29       7.039   0.894  26.105  1.00  0.58           O  
ATOM    464  CB  LEU A  29       9.698  -0.374  24.828  1.00  0.58           C  
ATOM    465  CG  LEU A  29      10.088  -1.327  23.754  1.00  0.58           C  
ATOM    466  CD1 LEU A  29      11.108  -2.277  24.300  1.00  0.58           C  
ATOM    467  CD2 LEU A  29       8.847  -2.081  23.290  1.00  0.58           C  
ATOM    468  H   LEU A  29      10.317   1.762  23.417  1.00  0.58           H  
ATOM    469  HA  LEU A  29       7.912   0.228  23.877  1.00  0.58           H  
ATOM    470 1HB  LEU A  29      10.610   0.103  25.204  1.00  0.58           H  
ATOM    471 2HB  LEU A  29       9.252  -0.943  25.622  1.00  0.58           H  
ATOM    472  HG  LEU A  29      10.535  -0.782  22.918  1.00  0.58           H  
ATOM    473 1HD1 LEU A  29      11.396  -2.970  23.515  1.00  0.58           H  
ATOM    474 2HD1 LEU A  29      11.978  -1.722  24.649  1.00  0.58           H  
ATOM    475 3HD1 LEU A  29      10.678  -2.829  25.125  1.00  0.58           H  
ATOM    476 1HD2 LEU A  29       9.124  -2.793  22.520  1.00  0.58           H  
ATOM    477 2HD2 LEU A  29       8.412  -2.617  24.135  1.00  0.58           H  
ATOM    478 3HD2 LEU A  29       8.115  -1.375  22.892  1.00  0.58           H  
ATOM    479  N   VAL A  30       8.770   2.310  26.252  1.00  0.58           N  
ATOM    480  CA  VAL A  30       8.222   2.911  27.447  1.00  0.58           C  
ATOM    481  C   VAL A  30       6.884   3.540  27.134  1.00  0.58           C  
ATOM    482  O   VAL A  30       5.915   3.293  27.841  1.00  0.58           O  
ATOM    483  CB  VAL A  30       9.183   3.948  28.040  1.00  0.58           C  
ATOM    484  CG1 VAL A  30       8.513   4.706  29.134  1.00  0.58           C  
ATOM    485  CG2 VAL A  30      10.342   3.245  28.597  1.00  0.58           C  
ATOM    486  H   VAL A  30       9.659   2.634  25.876  1.00  0.58           H  
ATOM    487  HA  VAL A  30       8.073   2.128  28.189  1.00  0.58           H  
ATOM    488  HB  VAL A  30       9.492   4.650  27.268  1.00  0.58           H  
ATOM    489 1HG1 VAL A  30       9.208   5.419  29.535  1.00  0.58           H  
ATOM    490 2HG1 VAL A  30       7.645   5.229  28.733  1.00  0.58           H  
ATOM    491 3HG1 VAL A  30       8.192   4.027  29.925  1.00  0.58           H  
ATOM    492 1HG2 VAL A  30      11.019   3.963  29.041  1.00  0.58           H  
ATOM    493 2HG2 VAL A  30       9.975   2.581  29.336  1.00  0.58           H  
ATOM    494 3HG2 VAL A  30      10.849   2.685  27.827  1.00  0.58           H  
ATOM    495  N   THR A  31       6.801   4.280  26.034  1.00  0.59           N  
ATOM    496  CA  THR A  31       5.560   4.911  25.635  1.00  0.59           C  
ATOM    497  C   THR A  31       4.488   3.845  25.366  1.00  0.59           C  
ATOM    498  O   THR A  31       3.334   3.980  25.796  1.00  0.59           O  
ATOM    499  CB  THR A  31       5.798   5.784  24.390  1.00  0.59           C  
ATOM    500  OG1 THR A  31       6.752   6.803  24.698  1.00  0.59           O  
ATOM    501  CG2 THR A  31       4.493   6.415  23.904  1.00  0.59           C  
ATOM    502  H   THR A  31       7.630   4.445  25.465  1.00  0.59           H  
ATOM    503  HA  THR A  31       5.217   5.548  26.450  1.00  0.59           H  
ATOM    504  HB  THR A  31       6.209   5.161  23.597  1.00  0.59           H  
ATOM    505  HG1 THR A  31       7.638   6.373  24.778  1.00  0.59           H  
ATOM    506 1HG2 THR A  31       4.692   7.018  23.015  1.00  0.59           H  
ATOM    507 2HG2 THR A  31       3.781   5.626  23.656  1.00  0.59           H  
ATOM    508 3HG2 THR A  31       4.078   7.047  24.688  1.00  0.59           H  
ATOM    509  N   ALA A  32       4.853   2.765  24.667  1.00  0.60           N  
ATOM    510  CA  ALA A  32       3.890   1.710  24.389  1.00  0.60           C  
ATOM    511  C   ALA A  32       3.332   1.117  25.679  1.00  0.60           C  
ATOM    512  O   ALA A  32       2.123   0.902  25.801  1.00  0.60           O  
ATOM    513  CB  ALA A  32       4.551   0.598  23.589  1.00  0.60           C  
ATOM    514  H   ALA A  32       5.804   2.679  24.308  1.00  0.60           H  
ATOM    515  HA  ALA A  32       3.066   2.139  23.818  1.00  0.60           H  
ATOM    516 1HB  ALA A  32       3.823  -0.180  23.370  1.00  0.60           H  
ATOM    517 2HB  ALA A  32       4.943   1.005  22.655  1.00  0.60           H  
ATOM    518 3HB  ALA A  32       5.368   0.176  24.171  1.00  0.60           H  
ATOM    519  N   PHE A  33       4.201   0.912  26.669  1.00  0.61           N  
ATOM    520  CA  PHE A  33       3.755   0.322  27.915  1.00  0.61           C  
ATOM    521  C   PHE A  33       3.005   1.324  28.794  1.00  0.61           C  
ATOM    522  O   PHE A  33       2.024   0.971  29.428  1.00  0.61           O  
ATOM    523  CB  PHE A  33       4.930  -0.250  28.706  1.00  0.61           C  
ATOM    524  CG  PHE A  33       5.608  -1.502  28.103  1.00  0.61           C  
ATOM    525  CD1 PHE A  33       6.992  -1.551  27.898  1.00  0.61           C  
ATOM    526  CD2 PHE A  33       4.869  -2.608  27.732  1.00  0.61           C  
ATOM    527  CE1 PHE A  33       7.592  -2.685  27.357  1.00  0.61           C  
ATOM    528  CE2 PHE A  33       5.482  -3.736  27.187  1.00  0.61           C  
ATOM    529  CZ  PHE A  33       6.840  -3.768  27.006  1.00  0.61           C  
ATOM    530  H   PHE A  33       5.192   1.115  26.534  1.00  0.61           H  
ATOM    531  HA  PHE A  33       3.073  -0.496  27.679  1.00  0.61           H  
ATOM    532 1HB  PHE A  33       5.691   0.527  28.822  1.00  0.61           H  
ATOM    533 2HB  PHE A  33       4.572  -0.504  29.677  1.00  0.61           H  
ATOM    534  HD1 PHE A  33       7.600  -0.689  28.172  1.00  0.61           H  
ATOM    535  HD2 PHE A  33       3.791  -2.587  27.876  1.00  0.61           H  
ATOM    536  HE1 PHE A  33       8.655  -2.718  27.207  1.00  0.61           H  
ATOM    537  HE2 PHE A  33       4.890  -4.598  26.904  1.00  0.61           H  
ATOM    538  HZ  PHE A  33       7.317  -4.653  26.581  1.00  0.61           H  
ATOM    539  N   GLU A  34       3.453   2.574  28.851  1.00  0.62           N  
ATOM    540  CA  GLU A  34       2.774   3.558  29.690  1.00  0.62           C  
ATOM    541  C   GLU A  34       1.363   3.848  29.208  1.00  0.62           C  
ATOM    542  O   GLU A  34       0.444   3.996  30.015  1.00  0.62           O  
ATOM    543  CB  GLU A  34       3.543   4.883  29.745  1.00  0.62           C  
ATOM    544  CG  GLU A  34       4.839   4.855  30.519  1.00  0.62           C  
ATOM    545  CD  GLU A  34       5.535   6.178  30.479  1.00  0.62           C  
ATOM    546  OE1 GLU A  34       5.032   7.091  29.855  1.00  0.62           O  
ATOM    547  OE2 GLU A  34       6.583   6.286  31.056  1.00  0.62           O  
ATOM    548  H   GLU A  34       4.270   2.846  28.321  1.00  0.62           H  
ATOM    549  HA  GLU A  34       2.707   3.155  30.700  1.00  0.62           H  
ATOM    550 1HB  GLU A  34       3.781   5.193  28.723  1.00  0.62           H  
ATOM    551 2HB  GLU A  34       2.907   5.653  30.178  1.00  0.62           H  
ATOM    552 1HG  GLU A  34       4.621   4.607  31.557  1.00  0.62           H  
ATOM    553 2HG  GLU A  34       5.488   4.084  30.126  1.00  0.62           H  
ATOM    554  N   THR A  35       1.177   3.909  27.890  1.00  0.64           N  
ATOM    555  CA  THR A  35      -0.138   4.221  27.362  1.00  0.64           C  
ATOM    556  C   THR A  35      -1.067   3.014  27.405  1.00  0.64           C  
ATOM    557  O   THR A  35      -2.278   3.166  27.587  1.00  0.64           O  
ATOM    558  CB  THR A  35      -0.007   4.740  25.921  1.00  0.64           C  
ATOM    559  OG1 THR A  35       0.654   3.741  25.114  1.00  0.64           O  
ATOM    560  CG2 THR A  35       0.806   6.037  25.892  1.00  0.64           C  
ATOM    561  H   THR A  35       1.964   3.789  27.249  1.00  0.64           H  
ATOM    562  HA  THR A  35      -0.576   5.007  27.975  1.00  0.64           H  
ATOM    563  HB  THR A  35      -1.000   4.921  25.513  1.00  0.64           H  
ATOM    564  HG1 THR A  35       1.610   3.710  25.377  1.00  0.64           H  
ATOM    565 1HG2 THR A  35       0.895   6.390  24.866  1.00  0.64           H  
ATOM    566 2HG2 THR A  35       0.305   6.792  26.495  1.00  0.64           H  
ATOM    567 3HG2 THR A  35       1.800   5.856  26.299  1.00  0.64           H  
ATOM    568  N   HIS A  36      -0.496   1.817  27.289  1.00  0.65           N  
ATOM    569  CA  HIS A  36      -1.249   0.573  27.311  1.00  0.65           C  
ATOM    570  C   HIS A  36      -0.586  -0.480  28.216  1.00  0.65           C  
ATOM    571  O   HIS A  36      -0.045  -1.457  27.695  1.00  0.65           O  
ATOM    572  CB  HIS A  36      -1.371   0.037  25.887  1.00  0.65           C  
ATOM    573  CG  HIS A  36      -2.118   0.940  24.923  1.00  0.65           C  
ATOM    574  ND1 HIS A  36      -1.545   2.051  24.316  1.00  0.65           N  
ATOM    575  CD2 HIS A  36      -3.385   0.873  24.460  1.00  0.65           C  
ATOM    576  CE1 HIS A  36      -2.440   2.628  23.532  1.00  0.65           C  
ATOM    577  NE2 HIS A  36      -3.562   1.932  23.595  1.00  0.65           N  
ATOM    578  H   HIS A  36       0.507   1.753  27.115  1.00  0.65           H  
ATOM    579  HA  HIS A  36      -2.257   0.754  27.680  1.00  0.65           H  
ATOM    580 1HB  HIS A  36      -0.376  -0.153  25.486  1.00  0.65           H  
ATOM    581 2HB  HIS A  36      -1.905  -0.908  25.917  1.00  0.65           H  
ATOM    582  HD1 HIS A  36      -0.612   2.434  24.455  1.00  0.65           H  
ATOM    583  HD2 HIS A  36      -4.202   0.173  24.652  1.00  0.65           H  
ATOM    584  HE1 HIS A  36      -2.179   3.522  22.966  1.00  0.65           H  
ATOM    585  N   PRO A  37      -0.648  -0.347  29.566  1.00  0.66           N  
ATOM    586  CA  PRO A  37       0.067  -1.147  30.568  1.00  0.66           C  
ATOM    587  C   PRO A  37      -0.183  -2.637  30.445  1.00  0.66           C  
ATOM    588  O   PRO A  37       0.650  -3.448  30.857  1.00  0.66           O  
ATOM    589  CB  PRO A  37      -0.504  -0.621  31.890  1.00  0.66           C  
ATOM    590  CG  PRO A  37      -0.968   0.777  31.572  1.00  0.66           C  
ATOM    591  CD  PRO A  37      -1.512   0.690  30.165  1.00  0.66           C  
ATOM    592  HA  PRO A  37       1.141  -0.942  30.504  1.00  0.66           H  
ATOM    593 1HB  PRO A  37      -1.320  -1.276  32.230  1.00  0.66           H  
ATOM    594 2HB  PRO A  37       0.273  -0.644  32.666  1.00  0.66           H  
ATOM    595 1HG  PRO A  37      -1.718   1.112  32.299  1.00  0.66           H  
ATOM    596 2HG  PRO A  37      -0.120   1.485  31.633  1.00  0.66           H  
ATOM    597 1HD  PRO A  37      -2.565   0.370  30.152  1.00  0.66           H  
ATOM    598 2HD  PRO A  37      -1.370   1.659  29.722  1.00  0.66           H  
ATOM    599  N   GLU A  38      -1.298  -3.017  29.832  1.00  0.67           N  
ATOM    600  CA  GLU A  38      -1.616  -4.420  29.639  1.00  0.67           C  
ATOM    601  C   GLU A  38      -0.553  -5.116  28.775  1.00  0.67           C  
ATOM    602  O   GLU A  38      -0.338  -6.321  28.887  1.00  0.67           O  
ATOM    603  CB  GLU A  38      -3.025  -4.576  29.035  1.00  0.67           C  
ATOM    604  CG  GLU A  38      -3.295  -3.833  27.698  1.00  0.67           C  
ATOM    605  CD  GLU A  38      -3.854  -2.418  27.863  1.00  0.67           C  
ATOM    606  OE1 GLU A  38      -3.780  -1.872  28.937  1.00  0.67           O  
ATOM    607  OE2 GLU A  38      -4.360  -1.890  26.897  1.00  0.67           O  
ATOM    608  H   GLU A  38      -1.946  -2.324  29.498  1.00  0.67           H  
ATOM    609  HA  GLU A  38      -1.617  -4.908  30.616  1.00  0.67           H  
ATOM    610 1HB  GLU A  38      -3.222  -5.635  28.864  1.00  0.67           H  
ATOM    611 2HB  GLU A  38      -3.761  -4.225  29.756  1.00  0.67           H  
ATOM    612 1HG  GLU A  38      -2.371  -3.758  27.153  1.00  0.67           H  
ATOM    613 2HG  GLU A  38      -3.985  -4.424  27.101  1.00  0.67           H  
ATOM    614  N   LEU A  39       0.187  -4.348  27.969  1.00  0.68           N  
ATOM    615  CA  LEU A  39       1.223  -4.931  27.137  1.00  0.68           C  
ATOM    616  C   LEU A  39       2.370  -5.453  27.982  1.00  0.68           C  
ATOM    617  O   LEU A  39       3.107  -6.337  27.556  1.00  0.68           O  
ATOM    618  CB  LEU A  39       1.768  -3.912  26.135  1.00  0.68           C  
ATOM    619  CG  LEU A  39       1.081  -3.843  24.787  1.00  0.68           C  
ATOM    620  CD1 LEU A  39      -0.383  -3.582  24.954  1.00  0.68           C  
ATOM    621  CD2 LEU A  39       1.743  -2.741  23.982  1.00  0.68           C  
ATOM    622  H   LEU A  39       0.015  -3.342  27.925  1.00  0.68           H  
ATOM    623  HA  LEU A  39       0.790  -5.763  26.585  1.00  0.68           H  
ATOM    624 1HB  LEU A  39       1.711  -2.920  26.584  1.00  0.68           H  
ATOM    625 2HB  LEU A  39       2.807  -4.139  25.946  1.00  0.68           H  
ATOM    626  HG  LEU A  39       1.180  -4.786  24.286  1.00  0.68           H  
ATOM    627 1HD1 LEU A  39      -0.863  -3.533  23.976  1.00  0.68           H  
ATOM    628 2HD1 LEU A  39      -0.824  -4.388  25.535  1.00  0.68           H  
ATOM    629 3HD1 LEU A  39      -0.516  -2.652  25.470  1.00  0.68           H  
ATOM    630 1HD2 LEU A  39       1.276  -2.680  23.007  1.00  0.68           H  
ATOM    631 2HD2 LEU A  39       1.625  -1.795  24.514  1.00  0.68           H  
ATOM    632 3HD2 LEU A  39       2.804  -2.955  23.862  1.00  0.68           H  
ATOM    633  N   ARG A  40       2.526  -4.949  29.207  1.00  0.70           N  
ATOM    634  CA  ARG A  40       3.622  -5.400  30.047  1.00  0.70           C  
ATOM    635  C   ARG A  40       3.444  -6.877  30.395  1.00  0.70           C  
ATOM    636  O   ARG A  40       4.419  -7.586  30.637  1.00  0.70           O  
ATOM    637  CB  ARG A  40       3.737  -4.581  31.333  1.00  0.70           C  
ATOM    638  CG  ARG A  40       4.199  -3.129  31.171  1.00  0.70           C  
ATOM    639  CD  ARG A  40       4.443  -2.481  32.507  1.00  0.70           C  
ATOM    640  NE  ARG A  40       4.780  -1.055  32.416  1.00  0.70           N  
ATOM    641  CZ  ARG A  40       5.990  -0.572  32.056  1.00  0.70           C  
ATOM    642  NH1 ARG A  40       6.941  -1.396  31.696  1.00  0.70           N  
ATOM    643  NH2 ARG A  40       6.207   0.735  32.050  1.00  0.70           N  
ATOM    644  H   ARG A  40       1.872  -4.263  29.580  1.00  0.70           H  
ATOM    645  HA  ARG A  40       4.554  -5.288  29.497  1.00  0.70           H  
ATOM    646 1HB  ARG A  40       2.778  -4.575  31.849  1.00  0.70           H  
ATOM    647 2HB  ARG A  40       4.455  -5.055  31.989  1.00  0.70           H  
ATOM    648 1HG  ARG A  40       5.134  -3.113  30.617  1.00  0.70           H  
ATOM    649 2HG  ARG A  40       3.434  -2.561  30.634  1.00  0.70           H  
ATOM    650 1HD  ARG A  40       3.545  -2.575  33.115  1.00  0.70           H  
ATOM    651 2HD  ARG A  40       5.267  -2.989  33.014  1.00  0.70           H  
ATOM    652  HE  ARG A  40       4.071  -0.389  32.689  1.00  0.70           H  
ATOM    653 1HH1 ARG A  40       6.766  -2.397  31.702  1.00  0.70           H  
ATOM    654 2HH1 ARG A  40       7.833  -1.037  31.403  1.00  0.70           H  
ATOM    655 1HH2 ARG A  40       5.468   1.370  32.328  1.00  0.70           H  
ATOM    656 2HH2 ARG A  40       7.107   1.099  31.779  1.00  0.70           H  
ATOM    657  N   GLU A  41       2.206  -7.383  30.339  1.00  0.71           N  
ATOM    658  CA  GLU A  41       1.941  -8.762  30.715  1.00  0.71           C  
ATOM    659  C   GLU A  41       2.315  -9.731  29.595  1.00  0.71           C  
ATOM    660  O   GLU A  41       2.299 -10.947  29.789  1.00  0.71           O  
ATOM    661  CB  GLU A  41       0.467  -8.935  31.107  1.00  0.71           C  
ATOM    662  CG  GLU A  41       0.071  -8.175  32.378  1.00  0.71           C  
ATOM    663  CD  GLU A  41      -1.378  -8.374  32.797  1.00  0.71           C  
ATOM    664  OE1 GLU A  41      -2.094  -9.076  32.122  1.00  0.71           O  
ATOM    665  OE2 GLU A  41      -1.755  -7.825  33.808  1.00  0.71           O  
ATOM    666  H   GLU A  41       1.418  -6.805  30.042  1.00  0.71           H  
ATOM    667  HA  GLU A  41       2.553  -9.002  31.585  1.00  0.71           H  
ATOM    668 1HB  GLU A  41      -0.168  -8.583  30.292  1.00  0.71           H  
ATOM    669 2HB  GLU A  41       0.250  -9.991  31.261  1.00  0.71           H  
ATOM    670 1HG  GLU A  41       0.722  -8.488  33.190  1.00  0.71           H  
ATOM    671 2HG  GLU A  41       0.245  -7.110  32.203  1.00  0.71           H  
ATOM    672  N   LEU A  42       2.675  -9.194  28.426  1.00  0.72           N  
ATOM    673  CA  LEU A  42       3.095 -10.003  27.296  1.00  0.72           C  
ATOM    674  C   LEU A  42       4.599 -10.276  27.396  1.00  0.72           C  
ATOM    675  O   LEU A  42       5.137 -11.125  26.681  1.00  0.72           O  
ATOM    676  CB  LEU A  42       2.831  -9.246  25.990  1.00  0.72           C  
ATOM    677  CG  LEU A  42       1.385  -8.886  25.639  1.00  0.72           C  
ATOM    678  CD1 LEU A  42       1.415  -7.999  24.386  1.00  0.72           C  
ATOM    679  CD2 LEU A  42       0.565 -10.157  25.411  1.00  0.72           C  
ATOM    680  H   LEU A  42       2.680  -8.182  28.306  1.00  0.72           H  
ATOM    681  HA  LEU A  42       2.554 -10.947  27.305  1.00  0.72           H  
ATOM    682 1HB  LEU A  42       3.348  -8.315  26.056  1.00  0.72           H  
ATOM    683 2HB  LEU A  42       3.256  -9.813  25.164  1.00  0.72           H  
ATOM    684  HG  LEU A  42       0.939  -8.311  26.456  1.00  0.72           H  
ATOM    685 1HD1 LEU A  42       0.402  -7.708  24.110  1.00  0.72           H  
ATOM    686 2HD1 LEU A  42       2.005  -7.108  24.602  1.00  0.72           H  
ATOM    687 3HD1 LEU A  42       1.872  -8.536  23.578  1.00  0.72           H  
ATOM    688 1HD2 LEU A  42      -0.460  -9.886  25.157  1.00  0.72           H  
ATOM    689 2HD2 LEU A  42       0.985 -10.741  24.607  1.00  0.72           H  
ATOM    690 3HD2 LEU A  42       0.568 -10.755  26.324  1.00  0.72           H  
ATOM    691  N   PHE A  43       5.279  -9.514  28.264  1.00  0.73           N  
ATOM    692  CA  PHE A  43       6.724  -9.567  28.410  1.00  0.73           C  
ATOM    693  C   PHE A  43       7.123  -9.638  29.875  1.00  0.73           C  
ATOM    694  O   PHE A  43       7.564  -8.624  30.410  1.00  0.73           O  
ATOM    695  CB  PHE A  43       7.364  -8.339  27.779  1.00  0.73           C  
ATOM    696  CG  PHE A  43       7.018  -8.216  26.354  1.00  0.73           C  
ATOM    697  CD1 PHE A  43       5.972  -7.425  25.998  1.00  0.73           C  
ATOM    698  CD2 PHE A  43       7.696  -8.914  25.369  1.00  0.73           C  
ATOM    699  CE1 PHE A  43       5.585  -7.313  24.705  1.00  0.73           C  
ATOM    700  CE2 PHE A  43       7.312  -8.805  24.046  1.00  0.73           C  
ATOM    701  CZ  PHE A  43       6.247  -7.999  23.716  1.00  0.73           C  
ATOM    702  H   PHE A  43       4.777  -8.863  28.868  1.00  0.73           H  
ATOM    703  HA  PHE A  43       7.098 -10.443  27.883  1.00  0.73           H  
ATOM    704 1HB  PHE A  43       7.013  -7.444  28.295  1.00  0.73           H  
ATOM    705 2HB  PHE A  43       8.447  -8.392  27.874  1.00  0.73           H  
ATOM    706  HD1 PHE A  43       5.431  -6.888  26.778  1.00  0.73           H  
ATOM    707  HD2 PHE A  43       8.531  -9.559  25.647  1.00  0.73           H  
ATOM    708  HE1 PHE A  43       4.742  -6.691  24.475  1.00  0.73           H  
ATOM    709  HE2 PHE A  43       7.840  -9.357  23.269  1.00  0.73           H  
ATOM    710  HZ  PHE A  43       5.930  -7.909  22.677  1.00  0.73           H  
ATOM    711  N   PRO A  44       7.037 -10.806  30.541  1.00  0.73           N  
ATOM    712  CA  PRO A  44       7.167 -11.007  31.984  1.00  0.73           C  
ATOM    713  C   PRO A  44       8.343 -10.257  32.615  1.00  0.73           C  
ATOM    714  O   PRO A  44       8.250  -9.784  33.746  1.00  0.73           O  
ATOM    715  CB  PRO A  44       7.373 -12.526  32.075  1.00  0.73           C  
ATOM    716  CG  PRO A  44       6.624 -13.072  30.884  1.00  0.73           C  
ATOM    717  CD  PRO A  44       6.854 -12.064  29.783  1.00  0.73           C  
ATOM    718  HA  PRO A  44       6.222 -10.724  32.467  1.00  0.73           H  
ATOM    719 1HB  PRO A  44       8.449 -12.761  32.053  1.00  0.73           H  
ATOM    720 2HB  PRO A  44       6.984 -12.900  33.033  1.00  0.73           H  
ATOM    721 1HG  PRO A  44       7.002 -14.074  30.628  1.00  0.73           H  
ATOM    722 2HG  PRO A  44       5.557 -13.190  31.129  1.00  0.73           H  
ATOM    723 1HD  PRO A  44       7.760 -12.312  29.209  1.00  0.73           H  
ATOM    724 2HD  PRO A  44       5.959 -12.028  29.156  1.00  0.73           H  
ATOM    725  N   GLU A  45       9.413 -10.065  31.854  1.00  0.72           N  
ATOM    726  CA  GLU A  45      10.616  -9.387  32.317  1.00  0.72           C  
ATOM    727  C   GLU A  45      10.368  -7.933  32.746  1.00  0.72           C  
ATOM    728  O   GLU A  45      11.142  -7.373  33.531  1.00  0.72           O  
ATOM    729  CB  GLU A  45      11.667  -9.420  31.205  1.00  0.72           C  
ATOM    730  CG  GLU A  45      12.241 -10.807  30.922  1.00  0.72           C  
ATOM    731  CD  GLU A  45      13.297 -10.826  29.831  1.00  0.72           C  
ATOM    732  OE1 GLU A  45      13.572  -9.793  29.267  1.00  0.72           O  
ATOM    733  OE2 GLU A  45      13.831 -11.878  29.573  1.00  0.72           O  
ATOM    734  H   GLU A  45       9.415 -10.434  30.918  1.00  0.72           H  
ATOM    735  HA  GLU A  45      10.999  -9.932  33.180  1.00  0.72           H  
ATOM    736 1HB  GLU A  45      11.212  -9.058  30.281  1.00  0.72           H  
ATOM    737 2HB  GLU A  45      12.465  -8.747  31.441  1.00  0.72           H  
ATOM    738 1HG  GLU A  45      12.684 -11.192  31.841  1.00  0.72           H  
ATOM    739 2HG  GLU A  45      11.423 -11.470  30.642  1.00  0.72           H  
ATOM    740  N   PHE A  46       9.316  -7.312  32.200  1.00  0.71           N  
ATOM    741  CA  PHE A  46       8.990  -5.918  32.482  1.00  0.71           C  
ATOM    742  C   PHE A  46       7.676  -5.787  33.254  1.00  0.71           C  
ATOM    743  O   PHE A  46       7.195  -4.677  33.504  1.00  0.71           O  
ATOM    744  CB  PHE A  46       8.848  -5.169  31.162  1.00  0.71           C  
ATOM    745  CG  PHE A  46      10.026  -5.353  30.325  1.00  0.71           C  
ATOM    746  CD1 PHE A  46       9.896  -5.919  29.075  1.00  0.71           C  
ATOM    747  CD2 PHE A  46      11.273  -5.066  30.797  1.00  0.71           C  
ATOM    748  CE1 PHE A  46      10.998  -6.176  28.302  1.00  0.71           C  
ATOM    749  CE2 PHE A  46      12.359  -5.322  30.051  1.00  0.71           C  
ATOM    750  CZ  PHE A  46      12.239  -5.880  28.792  1.00  0.71           C  
ATOM    751  H   PHE A  46       8.714  -7.836  31.568  1.00  0.71           H  
ATOM    752  HA  PHE A  46       9.795  -5.481  33.074  1.00  0.71           H  
ATOM    753 1HB  PHE A  46       7.983  -5.560  30.620  1.00  0.71           H  
ATOM    754 2HB  PHE A  46       8.685  -4.118  31.322  1.00  0.71           H  
ATOM    755  HD1 PHE A  46       8.905  -6.161  28.713  1.00  0.71           H  
ATOM    756  HD2 PHE A  46      11.398  -4.646  31.797  1.00  0.71           H  
ATOM    757  HE1 PHE A  46      10.885  -6.622  27.315  1.00  0.71           H  
ATOM    758  HE2 PHE A  46      13.324  -5.088  30.464  1.00  0.71           H  
ATOM    759  HZ  PHE A  46      13.130  -6.084  28.198  1.00  0.71           H  
ATOM    760  N   LYS A  47       7.091  -6.921  33.638  1.00  0.70           N  
ATOM    761  CA  LYS A  47       5.779  -6.965  34.285  1.00  0.70           C  
ATOM    762  C   LYS A  47       5.689  -6.160  35.571  1.00  0.70           C  
ATOM    763  O   LYS A  47       4.633  -5.627  35.909  1.00  0.70           O  
ATOM    764  CB  LYS A  47       5.365  -8.407  34.536  1.00  0.70           C  
ATOM    765  CG  LYS A  47       3.973  -8.584  35.115  1.00  0.70           C  
ATOM    766  CD  LYS A  47       3.604 -10.063  35.202  1.00  0.70           C  
ATOM    767  CE  LYS A  47       2.212 -10.259  35.793  1.00  0.70           C  
ATOM    768  NZ  LYS A  47       1.837 -11.702  35.864  1.00  0.70           N  
ATOM    769  H   LYS A  47       7.562  -7.812  33.475  1.00  0.70           H  
ATOM    770  HA  LYS A  47       5.056  -6.546  33.591  1.00  0.70           H  
ATOM    771 1HB  LYS A  47       5.384  -8.935  33.592  1.00  0.70           H  
ATOM    772 2HB  LYS A  47       6.085  -8.888  35.199  1.00  0.70           H  
ATOM    773 1HG  LYS A  47       3.943  -8.146  36.116  1.00  0.70           H  
ATOM    774 2HG  LYS A  47       3.247  -8.068  34.484  1.00  0.70           H  
ATOM    775 1HD  LYS A  47       3.633 -10.501  34.200  1.00  0.70           H  
ATOM    776 2HD  LYS A  47       4.333 -10.579  35.829  1.00  0.70           H  
ATOM    777 1HE  LYS A  47       2.190  -9.838  36.797  1.00  0.70           H  
ATOM    778 2HE  LYS A  47       1.483  -9.736  35.173  1.00  0.70           H  
ATOM    779 1HZ  LYS A  47       0.911 -11.789  36.260  1.00  0.70           H  
ATOM    780 2HZ  LYS A  47       1.844 -12.097  34.933  1.00  0.70           H  
ATOM    781 3HZ  LYS A  47       2.498 -12.197  36.445  1.00  0.70           H  
ATOM    782  N   HIS A  48       6.794  -6.081  36.302  1.00  0.70           N  
ATOM    783  CA  HIS A  48       6.799  -5.414  37.589  1.00  0.70           C  
ATOM    784  C   HIS A  48       7.267  -3.962  37.526  1.00  0.70           C  
ATOM    785  O   HIS A  48       7.447  -3.331  38.568  1.00  0.70           O  
ATOM    786  CB  HIS A  48       7.689  -6.200  38.542  1.00  0.70           C  
ATOM    787  CG  HIS A  48       7.168  -7.582  38.780  1.00  0.70           C  
ATOM    788  ND1 HIS A  48       6.050  -7.840  39.544  1.00  0.70           N  
ATOM    789  CD2 HIS A  48       7.599  -8.782  38.325  1.00  0.70           C  
ATOM    790  CE1 HIS A  48       5.822  -9.142  39.557  1.00  0.70           C  
ATOM    791  NE2 HIS A  48       6.748  -9.734  38.826  1.00  0.70           N  
ATOM    792  H   HIS A  48       7.639  -6.516  35.963  1.00  0.70           H  
ATOM    793  HA  HIS A  48       5.788  -5.412  37.995  1.00  0.70           H  
ATOM    794 1HB  HIS A  48       8.696  -6.271  38.128  1.00  0.70           H  
ATOM    795 2HB  HIS A  48       7.756  -5.681  39.497  1.00  0.70           H  
ATOM    796  HD2 HIS A  48       8.460  -8.959  37.678  1.00  0.70           H  
ATOM    797  HE1 HIS A  48       5.007  -9.640  40.081  1.00  0.70           H  
ATOM    798  HE2 HIS A  48       6.823 -10.726  38.653  1.00  0.70           H  
ATOM    799  N   ILE A  49       7.457  -3.423  36.323  1.00  0.69           N  
ATOM    800  CA  ILE A  49       7.844  -2.019  36.201  1.00  0.69           C  
ATOM    801  C   ILE A  49       6.614  -1.134  36.299  1.00  0.69           C  
ATOM    802  O   ILE A  49       5.624  -1.370  35.604  1.00  0.69           O  
ATOM    803  CB  ILE A  49       8.557  -1.728  34.878  1.00  0.69           C  
ATOM    804  CG1 ILE A  49       9.859  -2.471  34.784  1.00  0.69           C  
ATOM    805  CG2 ILE A  49       8.778  -0.251  34.718  1.00  0.69           C  
ATOM    806  CD1 ILE A  49      10.468  -2.372  33.417  1.00  0.69           C  
ATOM    807  H   ILE A  49       7.304  -3.970  35.474  1.00  0.69           H  
ATOM    808  HA  ILE A  49       8.515  -1.762  37.020  1.00  0.69           H  
ATOM    809  HB  ILE A  49       7.938  -2.093  34.074  1.00  0.69           H  
ATOM    810 1HG1 ILE A  49      10.561  -2.060  35.512  1.00  0.69           H  
ATOM    811 2HG1 ILE A  49       9.692  -3.525  35.013  1.00  0.69           H  
ATOM    812 1HG2 ILE A  49       9.259  -0.085  33.780  1.00  0.69           H  
ATOM    813 2HG2 ILE A  49       7.830   0.281  34.741  1.00  0.69           H  
ATOM    814 3HG2 ILE A  49       9.406   0.102  35.516  1.00  0.69           H  
ATOM    815 1HD1 ILE A  49      11.406  -2.920  33.398  1.00  0.69           H  
ATOM    816 2HD1 ILE A  49       9.793  -2.785  32.697  1.00  0.69           H  
ATOM    817 3HD1 ILE A  49      10.649  -1.347  33.183  1.00  0.69           H  
ATOM    818  N   LYS A  50       6.654  -0.135  37.180  1.00  0.69           N  
ATOM    819  CA  LYS A  50       5.505   0.733  37.362  1.00  0.69           C  
ATOM    820  C   LYS A  50       5.716   2.145  36.811  1.00  0.69           C  
ATOM    821  O   LYS A  50       4.756   2.781  36.368  1.00  0.69           O  
ATOM    822  CB  LYS A  50       5.160   0.796  38.845  1.00  0.69           C  
ATOM    823  CG  LYS A  50       4.820  -0.574  39.465  1.00  0.69           C  
ATOM    824  CD  LYS A  50       3.565  -1.193  38.843  1.00  0.69           C  
ATOM    825  CE  LYS A  50       3.214  -2.526  39.504  1.00  0.69           C  
ATOM    826  NZ  LYS A  50       1.982  -3.141  38.911  1.00  0.69           N  
ATOM    827  H   LYS A  50       7.489   0.042  37.741  1.00  0.69           H  
ATOM    828  HA  LYS A  50       4.660   0.299  36.831  1.00  0.69           H  
ATOM    829 1HB  LYS A  50       6.013   1.206  39.393  1.00  0.69           H  
ATOM    830 2HB  LYS A  50       4.315   1.466  38.997  1.00  0.69           H  
ATOM    831 1HG  LYS A  50       5.663  -1.255  39.314  1.00  0.69           H  
ATOM    832 2HG  LYS A  50       4.665  -0.455  40.536  1.00  0.69           H  
ATOM    833 1HD  LYS A  50       2.724  -0.507  38.950  1.00  0.69           H  
ATOM    834 2HD  LYS A  50       3.738  -1.367  37.778  1.00  0.69           H  
ATOM    835 1HE  LYS A  50       4.052  -3.216  39.371  1.00  0.69           H  
ATOM    836 2HE  LYS A  50       3.053  -2.367  40.570  1.00  0.69           H  
ATOM    837 1HZ  LYS A  50       1.790  -4.021  39.368  1.00  0.69           H  
ATOM    838 2HZ  LYS A  50       1.198  -2.517  39.036  1.00  0.69           H  
ATOM    839 3HZ  LYS A  50       2.131  -3.302  37.922  1.00  0.69           H  
ATOM    840  N   THR A  51       6.959   2.639  36.828  1.00  0.69           N  
ATOM    841  CA  THR A  51       7.196   4.020  36.405  1.00  0.69           C  
ATOM    842  C   THR A  51       8.162   4.172  35.242  1.00  0.69           C  
ATOM    843  O   THR A  51       8.946   3.274  34.930  1.00  0.69           O  
ATOM    844  CB  THR A  51       7.767   4.850  37.564  1.00  0.69           C  
ATOM    845  OG1 THR A  51       9.080   4.349  37.908  1.00  0.69           O  
ATOM    846  CG2 THR A  51       6.867   4.736  38.778  1.00  0.69           C  
ATOM    847  H   THR A  51       7.723   2.075  37.211  1.00  0.69           H  
ATOM    848  HA  THR A  51       6.243   4.455  36.102  1.00  0.69           H  
ATOM    849  HB  THR A  51       7.847   5.892  37.264  1.00  0.69           H  
ATOM    850  HG1 THR A  51       8.983   3.451  38.293  1.00  0.69           H  
ATOM    851 1HG2 THR A  51       7.283   5.323  39.595  1.00  0.69           H  
ATOM    852 2HG2 THR A  51       5.872   5.108  38.531  1.00  0.69           H  
ATOM    853 3HG2 THR A  51       6.800   3.693  39.084  1.00  0.69           H  
ATOM    854  N   ARG A  52       8.143   5.366  34.646  1.00  0.69           N  
ATOM    855  CA  ARG A  52       9.055   5.719  33.567  1.00  0.69           C  
ATOM    856  C   ARG A  52      10.508   5.618  33.986  1.00  0.69           C  
ATOM    857  O   ARG A  52      11.342   5.114  33.237  1.00  0.69           O  
ATOM    858  CB  ARG A  52       8.804   7.138  33.100  1.00  0.69           C  
ATOM    859  CG  ARG A  52       9.686   7.588  31.956  1.00  0.69           C  
ATOM    860  CD  ARG A  52       9.320   8.937  31.467  1.00  0.69           C  
ATOM    861  NE  ARG A  52       7.987   8.937  30.892  1.00  0.69           N  
ATOM    862  CZ  ARG A  52       7.327  10.029  30.455  1.00  0.69           C  
ATOM    863  NH1 ARG A  52       7.890  11.225  30.520  1.00  0.69           N  
ATOM    864  NH2 ARG A  52       6.113   9.891  29.957  1.00  0.69           N  
ATOM    865  H   ARG A  52       7.462   6.047  34.947  1.00  0.69           H  
ATOM    866  HA  ARG A  52       8.878   5.041  32.730  1.00  0.69           H  
ATOM    867 1HB  ARG A  52       7.770   7.263  32.812  1.00  0.69           H  
ATOM    868 2HB  ARG A  52       8.989   7.821  33.926  1.00  0.69           H  
ATOM    869 1HG  ARG A  52      10.726   7.607  32.286  1.00  0.69           H  
ATOM    870 2HG  ARG A  52       9.580   6.898  31.140  1.00  0.69           H  
ATOM    871 1HD  ARG A  52       9.337   9.643  32.294  1.00  0.69           H  
ATOM    872 2HD  ARG A  52      10.023   9.252  30.699  1.00  0.69           H  
ATOM    873  HE  ARG A  52       7.496   8.026  30.836  1.00  0.69           H  
ATOM    874 1HH1 ARG A  52       8.820  11.326  30.901  1.00  0.69           H  
ATOM    875 2HH1 ARG A  52       7.389  12.037  30.190  1.00  0.69           H  
ATOM    876 1HH2 ARG A  52       5.690   8.946  29.909  1.00  0.69           H  
ATOM    877 2HH2 ARG A  52       5.604  10.690  29.625  1.00  0.69           H  
ATOM    878  N   GLU A  53      10.818   6.107  35.187  1.00  0.69           N  
ATOM    879  CA  GLU A  53      12.193   6.070  35.659  1.00  0.69           C  
ATOM    880  C   GLU A  53      12.666   4.634  35.854  1.00  0.69           C  
ATOM    881  O   GLU A  53      13.795   4.287  35.488  1.00  0.69           O  
ATOM    882  CB  GLU A  53      12.322   6.859  36.961  1.00  0.69           C  
ATOM    883  CG  GLU A  53      12.159   8.370  36.790  1.00  0.69           C  
ATOM    884  CD  GLU A  53      12.246   9.137  38.093  1.00  0.69           C  
ATOM    885  OE1 GLU A  53      12.314   8.517  39.128  1.00  0.69           O  
ATOM    886  OE2 GLU A  53      12.245  10.346  38.047  1.00  0.69           O  
ATOM    887  H   GLU A  53      10.095   6.500  35.771  1.00  0.69           H  
ATOM    888  HA  GLU A  53      12.827   6.540  34.909  1.00  0.69           H  
ATOM    889 1HB  GLU A  53      11.564   6.514  37.668  1.00  0.69           H  
ATOM    890 2HB  GLU A  53      13.297   6.670  37.408  1.00  0.69           H  
ATOM    891 1HG  GLU A  53      12.934   8.732  36.116  1.00  0.69           H  
ATOM    892 2HG  GLU A  53      11.193   8.564  36.324  1.00  0.69           H  
ATOM    893  N   GLU A  54      11.793   3.767  36.377  1.00  0.68           N  
ATOM    894  CA  GLU A  54      12.199   2.377  36.534  1.00  0.68           C  
ATOM    895  C   GLU A  54      12.458   1.751  35.173  1.00  0.68           C  
ATOM    896  O   GLU A  54      13.405   0.983  34.998  1.00  0.68           O  
ATOM    897  CB  GLU A  54      11.126   1.581  37.263  1.00  0.68           C  
ATOM    898  CG  GLU A  54      10.966   1.868  38.733  1.00  0.68           C  
ATOM    899  CD  GLU A  54       9.740   1.200  39.274  1.00  0.68           C  
ATOM    900  OE1 GLU A  54       8.770   1.097  38.524  1.00  0.68           O  
ATOM    901  OE2 GLU A  54       9.747   0.801  40.412  1.00  0.68           O  
ATOM    902  H   GLU A  54      10.861   4.068  36.685  1.00  0.68           H  
ATOM    903  HA  GLU A  54      13.123   2.346  37.112  1.00  0.68           H  
ATOM    904 1HB  GLU A  54      10.166   1.805  36.806  1.00  0.68           H  
ATOM    905 2HB  GLU A  54      11.311   0.515  37.137  1.00  0.68           H  
ATOM    906 1HG  GLU A  54      11.837   1.481  39.261  1.00  0.68           H  
ATOM    907 2HG  GLU A  54      10.923   2.939  38.902  1.00  0.68           H  
ATOM    908  N   ALA A  55      11.610   2.087  34.201  1.00  0.67           N  
ATOM    909  CA  ALA A  55      11.761   1.564  32.859  1.00  0.67           C  
ATOM    910  C   ALA A  55      13.051   2.044  32.207  1.00  0.67           C  
ATOM    911  O   ALA A  55      13.812   1.257  31.651  1.00  0.67           O  
ATOM    912  CB  ALA A  55      10.575   1.984  32.029  1.00  0.67           C  
ATOM    913  H   ALA A  55      10.824   2.701  34.413  1.00  0.67           H  
ATOM    914  HA  ALA A  55      11.805   0.485  32.926  1.00  0.67           H  
ATOM    915 1HB  ALA A  55      10.680   1.566  31.075  1.00  0.67           H  
ATOM    916 2HB  ALA A  55       9.658   1.641  32.474  1.00  0.67           H  
ATOM    917 3HB  ALA A  55      10.545   3.067  31.959  1.00  0.67           H  
ATOM    918  N   LEU A  56      13.350   3.327  32.384  1.00  0.66           N  
ATOM    919  CA  LEU A  56      14.539   3.954  31.827  1.00  0.66           C  
ATOM    920  C   LEU A  56      15.806   3.284  32.334  1.00  0.66           C  
ATOM    921  O   LEU A  56      16.772   3.089  31.591  1.00  0.66           O  
ATOM    922  CB  LEU A  56      14.541   5.438  32.171  1.00  0.66           C  
ATOM    923  CG  LEU A  56      15.692   6.262  31.627  1.00  0.66           C  
ATOM    924  CD1 LEU A  56      15.678   6.189  30.118  1.00  0.66           C  
ATOM    925  CD2 LEU A  56      15.543   7.699  32.113  1.00  0.66           C  
ATOM    926  H   LEU A  56      12.689   3.919  32.882  1.00  0.66           H  
ATOM    927  HA  LEU A  56      14.504   3.854  30.755  1.00  0.66           H  
ATOM    928 1HB  LEU A  56      13.609   5.875  31.813  1.00  0.66           H  
ATOM    929 2HB  LEU A  56      14.557   5.530  33.256  1.00  0.66           H  
ATOM    930  HG  LEU A  56      16.637   5.851  31.978  1.00  0.66           H  
ATOM    931 1HD1 LEU A  56      16.502   6.769  29.708  1.00  0.66           H  
ATOM    932 2HD1 LEU A  56      15.783   5.155  29.820  1.00  0.66           H  
ATOM    933 3HD1 LEU A  56      14.736   6.588  29.743  1.00  0.66           H  
ATOM    934 1HD2 LEU A  56      16.365   8.304  31.727  1.00  0.66           H  
ATOM    935 2HD2 LEU A  56      14.595   8.107  31.760  1.00  0.66           H  
ATOM    936 3HD2 LEU A  56      15.560   7.714  33.203  1.00  0.66           H  
ATOM    937  N   ALA A  57      15.795   2.931  33.613  1.00  0.65           N  
ATOM    938  CA  ALA A  57      16.921   2.301  34.280  1.00  0.65           C  
ATOM    939  C   ALA A  57      17.028   0.793  34.003  1.00  0.65           C  
ATOM    940  O   ALA A  57      17.971   0.145  34.469  1.00  0.65           O  
ATOM    941  CB  ALA A  57      16.789   2.519  35.773  1.00  0.65           C  
ATOM    942  H   ALA A  57      14.966   3.149  34.172  1.00  0.65           H  
ATOM    943  HA  ALA A  57      17.831   2.775  33.919  1.00  0.65           H  
ATOM    944 1HB  ALA A  57      17.643   2.083  36.285  1.00  0.65           H  
ATOM    945 2HB  ALA A  57      16.742   3.587  35.979  1.00  0.65           H  
ATOM    946 3HB  ALA A  57      15.868   2.041  36.118  1.00  0.65           H  
ATOM    947  N   ASP A  58      16.061   0.215  33.292  1.00  0.65           N  
ATOM    948  CA  ASP A  58      16.056  -1.216  33.029  1.00  0.65           C  
ATOM    949  C   ASP A  58      16.820  -1.586  31.760  1.00  0.65           C  
ATOM    950  O   ASP A  58      16.356  -1.361  30.637  1.00  0.65           O  
ATOM    951  CB  ASP A  58      14.614  -1.752  33.000  1.00  0.65           C  
ATOM    952  CG  ASP A  58      14.533  -3.252  32.767  1.00  0.65           C  
ATOM    953  OD1 ASP A  58      15.380  -3.767  32.055  1.00  0.65           O  
ATOM    954  OD2 ASP A  58      13.651  -3.885  33.286  1.00  0.65           O  
ATOM    955  H   ASP A  58      15.306   0.772  32.899  1.00  0.65           H  
ATOM    956  HA  ASP A  58      16.554  -1.706  33.864  1.00  0.65           H  
ATOM    957 1HB  ASP A  58      14.119  -1.506  33.944  1.00  0.65           H  
ATOM    958 2HB  ASP A  58      14.059  -1.243  32.212  1.00  0.65           H  
ATOM    959  N   GLU A  59      17.990  -2.192  31.943  1.00  0.64           N  
ATOM    960  CA  GLU A  59      18.866  -2.569  30.839  1.00  0.64           C  
ATOM    961  C   GLU A  59      18.212  -3.574  29.883  1.00  0.64           C  
ATOM    962  O   GLU A  59      18.569  -3.636  28.702  1.00  0.64           O  
ATOM    963  CB  GLU A  59      20.176  -3.145  31.377  1.00  0.64           C  
ATOM    964  CG  GLU A  59      21.066  -2.116  32.071  1.00  0.64           C  
ATOM    965  CD  GLU A  59      22.346  -2.704  32.628  1.00  0.64           C  
ATOM    966  OE1 GLU A  59      22.489  -3.903  32.610  1.00  0.64           O  
ATOM    967  OE2 GLU A  59      23.178  -1.946  33.070  1.00  0.64           O  
ATOM    968  H   GLU A  59      18.291  -2.362  32.894  1.00  0.64           H  
ATOM    969  HA  GLU A  59      19.097  -1.667  30.272  1.00  0.64           H  
ATOM    970 1HB  GLU A  59      19.956  -3.938  32.092  1.00  0.64           H  
ATOM    971 2HB  GLU A  59      20.743  -3.588  30.559  1.00  0.64           H  
ATOM    972 1HG  GLU A  59      21.319  -1.334  31.356  1.00  0.64           H  
ATOM    973 2HG  GLU A  59      20.498  -1.655  32.882  1.00  0.64           H  
ATOM    974  N   ARG A  60      17.321  -4.431  30.402  1.00  0.63           N  
ATOM    975  CA  ARG A  60      16.674  -5.422  29.557  1.00  0.63           C  
ATOM    976  C   ARG A  60      15.729  -4.683  28.628  1.00  0.63           C  
ATOM    977  O   ARG A  60      15.599  -5.019  27.447  1.00  0.63           O  
ATOM    978  CB  ARG A  60      15.907  -6.474  30.362  1.00  0.63           C  
ATOM    979  CG  ARG A  60      16.758  -7.453  31.165  1.00  0.63           C  
ATOM    980  CD  ARG A  60      15.944  -8.629  31.646  1.00  0.63           C  
ATOM    981  NE  ARG A  60      14.874  -8.259  32.583  1.00  0.63           N  
ATOM    982  CZ  ARG A  60      14.987  -8.186  33.924  1.00  0.63           C  
ATOM    983  NH1 ARG A  60      16.141  -8.459  34.509  1.00  0.63           N  
ATOM    984  NH2 ARG A  60      13.931  -7.848  34.663  1.00  0.63           N  
ATOM    985  H   ARG A  60      16.995  -4.314  31.361  1.00  0.63           H  
ATOM    986  HA  ARG A  60      17.430  -5.930  28.959  1.00  0.63           H  
ATOM    987 1HB  ARG A  60      15.263  -5.981  31.078  1.00  0.63           H  
ATOM    988 2HB  ARG A  60      15.266  -7.056  29.696  1.00  0.63           H  
ATOM    989 1HG  ARG A  60      17.570  -7.825  30.542  1.00  0.63           H  
ATOM    990 2HG  ARG A  60      17.169  -6.936  32.033  1.00  0.63           H  
ATOM    991 1HD  ARG A  60      15.484  -9.109  30.786  1.00  0.63           H  
ATOM    992 2HD  ARG A  60      16.598  -9.342  32.143  1.00  0.63           H  
ATOM    993  HE  ARG A  60      13.970  -8.038  32.185  1.00  0.63           H  
ATOM    994 1HH1 ARG A  60      16.942  -8.719  33.951  1.00  0.63           H  
ATOM    995 2HH1 ARG A  60      16.222  -8.407  35.514  1.00  0.63           H  
ATOM    996 1HH2 ARG A  60      13.013  -7.637  34.221  1.00  0.63           H  
ATOM    997 2HH2 ARG A  60      14.016  -7.792  35.664  1.00  0.63           H  
ATOM    998  N   LEU A  61      15.079  -3.647  29.162  1.00  0.62           N  
ATOM    999  CA  LEU A  61      14.133  -2.885  28.356  1.00  0.62           C  
ATOM   1000  C   LEU A  61      14.898  -2.178  27.267  1.00  0.62           C  
ATOM   1001  O   LEU A  61      14.467  -2.160  26.114  1.00  0.62           O  
ATOM   1002  CB  LEU A  61      13.349  -1.855  29.165  1.00  0.62           C  
ATOM   1003  CG  LEU A  61      12.295  -1.133  28.362  1.00  0.62           C  
ATOM   1004  CD1 LEU A  61      11.316  -2.142  27.875  1.00  0.62           C  
ATOM   1005  CD2 LEU A  61      11.621  -0.114  29.181  1.00  0.62           C  
ATOM   1006  H   LEU A  61      15.235  -3.427  30.156  1.00  0.62           H  
ATOM   1007  HA  LEU A  61      13.433  -3.564  27.884  1.00  0.62           H  
ATOM   1008 1HB  LEU A  61      12.865  -2.354  30.001  1.00  0.62           H  
ATOM   1009 2HB  LEU A  61      14.042  -1.109  29.564  1.00  0.62           H  
ATOM   1010  HG  LEU A  61      12.756  -0.654  27.495  1.00  0.62           H  
ATOM   1011 1HD1 LEU A  61      10.576  -1.635  27.299  1.00  0.62           H  
ATOM   1012 2HD1 LEU A  61      11.824  -2.885  27.263  1.00  0.62           H  
ATOM   1013 3HD1 LEU A  61      10.844  -2.635  28.725  1.00  0.62           H  
ATOM   1014 1HD2 LEU A  61      10.861   0.375  28.577  1.00  0.62           H  
ATOM   1015 2HD2 LEU A  61      11.156  -0.592  30.043  1.00  0.62           H  
ATOM   1016 3HD2 LEU A  61      12.358   0.618  29.517  1.00  0.62           H  
ATOM   1017  N   LYS A  62      16.042  -1.596  27.631  1.00  0.61           N  
ATOM   1018  CA  LYS A  62      16.871  -0.895  26.666  1.00  0.61           C  
ATOM   1019  C   LYS A  62      17.236  -1.843  25.521  1.00  0.61           C  
ATOM   1020  O   LYS A  62      17.075  -1.496  24.348  1.00  0.61           O  
ATOM   1021  CB  LYS A  62      18.136  -0.355  27.335  1.00  0.61           C  
ATOM   1022  CG  LYS A  62      19.020   0.493  26.416  1.00  0.61           C  
ATOM   1023  CD  LYS A  62      20.235   1.049  27.162  1.00  0.61           C  
ATOM   1024  CE  LYS A  62      21.103   1.898  26.235  1.00  0.61           C  
ATOM   1025  NZ  LYS A  62      22.316   2.431  26.916  1.00  0.61           N  
ATOM   1026  H   LYS A  62      16.318  -1.632  28.616  1.00  0.61           H  
ATOM   1027  HA  LYS A  62      16.302  -0.065  26.248  1.00  0.61           H  
ATOM   1028 1HB  LYS A  62      17.871   0.228  28.218  1.00  0.61           H  
ATOM   1029 2HB  LYS A  62      18.740  -1.195  27.677  1.00  0.61           H  
ATOM   1030 1HG  LYS A  62      19.368  -0.122  25.583  1.00  0.61           H  
ATOM   1031 2HG  LYS A  62      18.438   1.325  26.009  1.00  0.61           H  
ATOM   1032 1HD  LYS A  62      19.899   1.663  28.001  1.00  0.61           H  
ATOM   1033 2HD  LYS A  62      20.832   0.224  27.552  1.00  0.61           H  
ATOM   1034 1HE  LYS A  62      21.413   1.295  25.383  1.00  0.61           H  
ATOM   1035 2HE  LYS A  62      20.511   2.738  25.878  1.00  0.61           H  
ATOM   1036 1HZ  LYS A  62      22.852   2.994  26.251  1.00  0.61           H  
ATOM   1037 2HZ  LYS A  62      22.042   3.005  27.699  1.00  0.61           H  
ATOM   1038 3HZ  LYS A  62      22.884   1.664  27.239  1.00  0.61           H  
ATOM   1039  N   LYS A  63      17.686  -3.060  25.864  1.00  0.60           N  
ATOM   1040  CA  LYS A  63      18.034  -4.053  24.853  1.00  0.60           C  
ATOM   1041  C   LYS A  63      16.857  -4.359  23.937  1.00  0.60           C  
ATOM   1042  O   LYS A  63      17.008  -4.391  22.714  1.00  0.60           O  
ATOM   1043  CB  LYS A  63      18.520  -5.348  25.502  1.00  0.60           C  
ATOM   1044  CG  LYS A  63      18.926  -6.434  24.506  1.00  0.60           C  
ATOM   1045  CD  LYS A  63      19.445  -7.678  25.214  1.00  0.60           C  
ATOM   1046  CE  LYS A  63      19.778  -8.774  24.213  1.00  0.60           C  
ATOM   1047  NZ  LYS A  63      20.291 -10.000  24.875  1.00  0.60           N  
ATOM   1048  H   LYS A  63      17.812  -3.294  26.851  1.00  0.60           H  
ATOM   1049  HA  LYS A  63      18.838  -3.647  24.238  1.00  0.60           H  
ATOM   1050 1HB  LYS A  63      19.368  -5.133  26.153  1.00  0.60           H  
ATOM   1051 2HB  LYS A  63      17.727  -5.752  26.131  1.00  0.60           H  
ATOM   1052 1HG  LYS A  63      18.058  -6.710  23.896  1.00  0.60           H  
ATOM   1053 2HG  LYS A  63      19.701  -6.051  23.844  1.00  0.60           H  
ATOM   1054 1HD  LYS A  63      20.340  -7.428  25.786  1.00  0.60           H  
ATOM   1055 2HD  LYS A  63      18.683  -8.044  25.902  1.00  0.60           H  
ATOM   1056 1HE  LYS A  63      18.878  -9.026  23.660  1.00  0.60           H  
ATOM   1057 2HE  LYS A  63      20.529  -8.405  23.516  1.00  0.60           H  
ATOM   1058 1HZ  LYS A  63      20.491 -10.696  24.171  1.00  0.60           H  
ATOM   1059 2HZ  LYS A  63      21.133  -9.782  25.385  1.00  0.60           H  
ATOM   1060 3HZ  LYS A  63      19.592 -10.354  25.510  1.00  0.60           H  
ATOM   1061  N   LYS A  64      15.672  -4.557  24.520  1.00  0.59           N  
ATOM   1062  CA  LYS A  64      14.499  -4.881  23.717  1.00  0.59           C  
ATOM   1063  C   LYS A  64      14.065  -3.689  22.881  1.00  0.59           C  
ATOM   1064  O   LYS A  64      13.549  -3.849  21.771  1.00  0.59           O  
ATOM   1065  CB  LYS A  64      13.373  -5.403  24.609  1.00  0.59           C  
ATOM   1066  CG  LYS A  64      13.688  -6.782  25.177  1.00  0.59           C  
ATOM   1067  CD  LYS A  64      13.770  -7.790  24.037  1.00  0.59           C  
ATOM   1068  CE  LYS A  64      14.166  -9.180  24.494  1.00  0.59           C  
ATOM   1069  NZ  LYS A  64      14.232 -10.118  23.333  1.00  0.59           N  
ATOM   1070  H   LYS A  64      15.593  -4.520  25.538  1.00  0.59           H  
ATOM   1071  HA  LYS A  64      14.773  -5.682  23.030  1.00  0.59           H  
ATOM   1072 1HB  LYS A  64      13.226  -4.714  25.447  1.00  0.59           H  
ATOM   1073 2HB  LYS A  64      12.442  -5.453  24.048  1.00  0.59           H  
ATOM   1074 1HG  LYS A  64      14.644  -6.750  25.705  1.00  0.59           H  
ATOM   1075 2HG  LYS A  64      12.914  -7.086  25.877  1.00  0.59           H  
ATOM   1076 1HD  LYS A  64      12.807  -7.847  23.529  1.00  0.59           H  
ATOM   1077 2HD  LYS A  64      14.517  -7.450  23.314  1.00  0.59           H  
ATOM   1078 1HE  LYS A  64      15.151  -9.123  24.956  1.00  0.59           H  
ATOM   1079 2HE  LYS A  64      13.451  -9.557  25.226  1.00  0.59           H  
ATOM   1080 1HZ  LYS A  64      14.523 -11.031  23.634  1.00  0.59           H  
ATOM   1081 2HZ  LYS A  64      13.329 -10.179  22.897  1.00  0.59           H  
ATOM   1082 3HZ  LYS A  64      14.908  -9.741  22.640  1.00  0.59           H  
ATOM   1083  N   GLY A  65      14.314  -2.488  23.384  1.00  0.59           N  
ATOM   1084  CA  GLY A  65      14.022  -1.266  22.660  1.00  0.59           C  
ATOM   1085  C   GLY A  65      14.799  -1.307  21.366  1.00  0.59           C  
ATOM   1086  O   GLY A  65      14.236  -1.139  20.279  1.00  0.59           O  
ATOM   1087  H   GLY A  65      14.706  -2.411  24.320  1.00  0.59           H  
ATOM   1088 1HA  GLY A  65      12.957  -1.176  22.457  1.00  0.59           H  
ATOM   1089 2HA  GLY A  65      14.331  -0.413  23.263  1.00  0.59           H  
ATOM   1090  N   VAL A  66      16.094  -1.578  21.491  1.00  0.60           N  
ATOM   1091  CA  VAL A  66      16.972  -1.654  20.347  1.00  0.60           C  
ATOM   1092  C   VAL A  66      16.585  -2.761  19.380  1.00  0.60           C  
ATOM   1093  O   VAL A  66      16.524  -2.526  18.174  1.00  0.60           O  
ATOM   1094  CB  VAL A  66      18.410  -1.899  20.801  1.00  0.60           C  
ATOM   1095  CG1 VAL A  66      19.264  -2.179  19.615  1.00  0.60           C  
ATOM   1096  CG2 VAL A  66      18.916  -0.723  21.515  1.00  0.60           C  
ATOM   1097  H   VAL A  66      16.476  -1.714  22.431  1.00  0.60           H  
ATOM   1098  HA  VAL A  66      16.921  -0.702  19.825  1.00  0.60           H  
ATOM   1099  HB  VAL A  66      18.435  -2.766  21.456  1.00  0.60           H  
ATOM   1100 1HG1 VAL A  66      20.286  -2.361  19.940  1.00  0.60           H  
ATOM   1101 2HG1 VAL A  66      18.884  -3.056  19.092  1.00  0.60           H  
ATOM   1102 3HG1 VAL A  66      19.232  -1.318  18.963  1.00  0.60           H  
ATOM   1103 1HG2 VAL A  66      19.933  -0.923  21.834  1.00  0.60           H  
ATOM   1104 2HG2 VAL A  66      18.900   0.118  20.843  1.00  0.60           H  
ATOM   1105 3HG2 VAL A  66      18.293  -0.519  22.383  1.00  0.60           H  
ATOM   1106  N   GLU A  67      16.291  -3.965  19.888  1.00  0.60           N  
ATOM   1107  CA  GLU A  67      15.910  -5.047  18.982  1.00  0.60           C  
ATOM   1108  C   GLU A  67      14.630  -4.709  18.212  1.00  0.60           C  
ATOM   1109  O   GLU A  67      14.547  -4.944  17.005  1.00  0.60           O  
ATOM   1110  CB  GLU A  67      15.725  -6.371  19.741  1.00  0.60           C  
ATOM   1111  CG  GLU A  67      17.027  -7.021  20.281  1.00  0.60           C  
ATOM   1112  CD  GLU A  67      16.785  -8.319  21.085  1.00  0.60           C  
ATOM   1113  OE1 GLU A  67      15.639  -8.669  21.311  1.00  0.60           O  
ATOM   1114  OE2 GLU A  67      17.745  -8.953  21.461  1.00  0.60           O  
ATOM   1115  H   GLU A  67      16.357  -4.123  20.895  1.00  0.60           H  
ATOM   1116  HA  GLU A  67      16.715  -5.178  18.256  1.00  0.60           H  
ATOM   1117 1HB  GLU A  67      15.065  -6.199  20.594  1.00  0.60           H  
ATOM   1118 2HB  GLU A  67      15.232  -7.093  19.090  1.00  0.60           H  
ATOM   1119 1HG  GLU A  67      17.681  -7.244  19.440  1.00  0.60           H  
ATOM   1120 2HG  GLU A  67      17.536  -6.297  20.919  1.00  0.60           H  
ATOM   1121  N   LEU A  68      13.657  -4.089  18.886  1.00  0.61           N  
ATOM   1122  CA  LEU A  68      12.418  -3.686  18.228  1.00  0.61           C  
ATOM   1123  C   LEU A  68      12.667  -2.726  17.098  1.00  0.61           C  
ATOM   1124  O   LEU A  68      12.157  -2.904  15.986  1.00  0.61           O  
ATOM   1125  CB  LEU A  68      11.476  -2.982  19.201  1.00  0.61           C  
ATOM   1126  CG  LEU A  68      10.222  -2.361  18.543  1.00  0.61           C  
ATOM   1127  CD1 LEU A  68       9.362  -3.442  17.921  1.00  0.61           C  
ATOM   1128  CD2 LEU A  68       9.478  -1.544  19.569  1.00  0.61           C  
ATOM   1129  H   LEU A  68      13.761  -3.913  19.885  1.00  0.61           H  
ATOM   1130  HA  LEU A  68      11.936  -4.577  17.831  1.00  0.61           H  
ATOM   1131 1HB  LEU A  68      11.151  -3.697  19.955  1.00  0.61           H  
ATOM   1132 2HB  LEU A  68      12.018  -2.186  19.705  1.00  0.61           H  
ATOM   1133  HG  LEU A  68      10.538  -1.705  17.741  1.00  0.61           H  
ATOM   1134 1HD1 LEU A  68       8.505  -2.987  17.444  1.00  0.61           H  
ATOM   1135 2HD1 LEU A  68       9.941  -3.988  17.175  1.00  0.61           H  
ATOM   1136 3HD1 LEU A  68       9.023  -4.131  18.694  1.00  0.61           H  
ATOM   1137 1HD2 LEU A  68       8.630  -1.083  19.112  1.00  0.61           H  
ATOM   1138 2HD2 LEU A  68       9.152  -2.189  20.364  1.00  0.61           H  
ATOM   1139 3HD2 LEU A  68      10.139  -0.772  19.969  1.00  0.61           H  
ATOM   1140  N   ILE A  69      13.431  -1.688  17.385  1.00  0.62           N  
ATOM   1141  CA  ILE A  69      13.649  -0.669  16.396  1.00  0.62           C  
ATOM   1142  C   ILE A  69      14.554  -1.117  15.282  1.00  0.62           C  
ATOM   1143  O   ILE A  69      14.277  -0.802  14.130  1.00  0.62           O  
ATOM   1144  CB  ILE A  69      14.119   0.612  17.034  1.00  0.62           C  
ATOM   1145  CG1 ILE A  69      13.017   1.075  17.944  1.00  0.62           C  
ATOM   1146  CG2 ILE A  69      14.506   1.659  15.984  1.00  0.62           C  
ATOM   1147  CD1 ILE A  69      11.685   1.241  17.267  1.00  0.62           C  
ATOM   1148  H   ILE A  69      13.838  -1.594  18.321  1.00  0.62           H  
ATOM   1149  HA  ILE A  69      12.685  -0.445  15.949  1.00  0.62           H  
ATOM   1150  HB  ILE A  69      14.970   0.383  17.670  1.00  0.62           H  
ATOM   1151 1HG1 ILE A  69      12.901   0.362  18.757  1.00  0.62           H  
ATOM   1152 2HG1 ILE A  69      13.304   2.003  18.349  1.00  0.62           H  
ATOM   1153 1HG2 ILE A  69      14.841   2.565  16.482  1.00  0.62           H  
ATOM   1154 2HG2 ILE A  69      15.312   1.265  15.370  1.00  0.62           H  
ATOM   1155 3HG2 ILE A  69      13.645   1.887  15.354  1.00  0.62           H  
ATOM   1156 1HD1 ILE A  69      10.948   1.587  17.989  1.00  0.62           H  
ATOM   1157 2HD1 ILE A  69      11.771   1.948  16.458  1.00  0.62           H  
ATOM   1158 3HD1 ILE A  69      11.385   0.291  16.873  1.00  0.62           H  
ATOM   1159  N   LYS A  70      15.624  -1.850  15.570  1.00  0.63           N  
ATOM   1160  CA  LYS A  70      16.431  -2.285  14.447  1.00  0.63           C  
ATOM   1161  C   LYS A  70      15.599  -3.164  13.522  1.00  0.63           C  
ATOM   1162  O   LYS A  70      15.678  -3.016  12.300  1.00  0.63           O  
ATOM   1163  CB  LYS A  70      17.695  -3.016  14.896  1.00  0.63           C  
ATOM   1164  CG  LYS A  70      18.749  -2.106  15.507  1.00  0.63           C  
ATOM   1165  CD  LYS A  70      19.999  -2.872  15.906  1.00  0.63           C  
ATOM   1166  CE  LYS A  70      21.099  -1.931  16.400  1.00  0.63           C  
ATOM   1167  NZ  LYS A  70      22.324  -2.679  16.819  1.00  0.63           N  
ATOM   1168  H   LYS A  70      15.864  -2.106  16.526  1.00  0.63           H  
ATOM   1169  HA  LYS A  70      16.738  -1.406  13.884  1.00  0.63           H  
ATOM   1170 1HB  LYS A  70      17.424  -3.763  15.649  1.00  0.63           H  
ATOM   1171 2HB  LYS A  70      18.135  -3.543  14.051  1.00  0.63           H  
ATOM   1172 1HG  LYS A  70      19.007  -1.307  14.812  1.00  0.63           H  
ATOM   1173 2HG  LYS A  70      18.324  -1.666  16.400  1.00  0.63           H  
ATOM   1174 1HD  LYS A  70      19.749  -3.576  16.701  1.00  0.63           H  
ATOM   1175 2HD  LYS A  70      20.371  -3.435  15.051  1.00  0.63           H  
ATOM   1176 1HE  LYS A  70      21.364  -1.246  15.598  1.00  0.63           H  
ATOM   1177 2HE  LYS A  70      20.735  -1.356  17.237  1.00  0.63           H  
ATOM   1178 1HZ  LYS A  70      23.028  -2.025  17.132  1.00  0.63           H  
ATOM   1179 2HZ  LYS A  70      22.101  -3.316  17.571  1.00  0.63           H  
ATOM   1180 3HZ  LYS A  70      22.680  -3.204  16.033  1.00  0.63           H  
ATOM   1181  N   LYS A  71      14.738  -4.031  14.079  1.00  0.64           N  
ATOM   1182  CA  LYS A  71      13.918  -4.849  13.202  1.00  0.64           C  
ATOM   1183  C   LYS A  71      12.957  -3.979  12.404  1.00  0.64           C  
ATOM   1184  O   LYS A  71      12.824  -4.173  11.198  1.00  0.64           O  
ATOM   1185  CB  LYS A  71      13.149  -5.905  13.995  1.00  0.64           C  
ATOM   1186  CG  LYS A  71      14.016  -7.032  14.551  1.00  0.64           C  
ATOM   1187  CD  LYS A  71      13.200  -8.019  15.380  1.00  0.64           C  
ATOM   1188  CE  LYS A  71      14.094  -9.113  15.959  1.00  0.64           C  
ATOM   1189  NZ  LYS A  71      13.335 -10.068  16.824  1.00  0.64           N  
ATOM   1190  H   LYS A  71      14.671  -4.151  15.092  1.00  0.64           H  
ATOM   1191  HA  LYS A  71      14.573  -5.360  12.493  1.00  0.64           H  
ATOM   1192 1HB  LYS A  71      12.651  -5.422  14.843  1.00  0.64           H  
ATOM   1193 2HB  LYS A  71      12.376  -6.346  13.367  1.00  0.64           H  
ATOM   1194 1HG  LYS A  71      14.481  -7.565  13.722  1.00  0.64           H  
ATOM   1195 2HG  LYS A  71      14.803  -6.610  15.171  1.00  0.64           H  
ATOM   1196 1HD  LYS A  71      12.721  -7.482  16.201  1.00  0.64           H  
ATOM   1197 2HD  LYS A  71      12.427  -8.472  14.759  1.00  0.64           H  
ATOM   1198 1HE  LYS A  71      14.554  -9.665  15.142  1.00  0.64           H  
ATOM   1199 2HE  LYS A  71      14.879  -8.645  16.557  1.00  0.64           H  
ATOM   1200 1HZ  LYS A  71      13.966 -10.769  17.189  1.00  0.64           H  
ATOM   1201 2HZ  LYS A  71      12.917  -9.564  17.594  1.00  0.64           H  
ATOM   1202 3HZ  LYS A  71      12.610 -10.523  16.289  1.00  0.64           H  
ATOM   1203  N   LEU A  72      12.332  -2.972  13.032  1.00  0.65           N  
ATOM   1204  CA  LEU A  72      11.434  -2.119  12.262  1.00  0.65           C  
ATOM   1205  C   LEU A  72      12.182  -1.362  11.176  1.00  0.65           C  
ATOM   1206  O   LEU A  72      11.666  -1.211  10.069  1.00  0.65           O  
ATOM   1207  CB  LEU A  72      10.638  -1.157  13.162  1.00  0.65           C  
ATOM   1208  CG  LEU A  72       9.526  -1.827  14.019  1.00  0.65           C  
ATOM   1209  CD1 LEU A  72       8.917  -0.809  14.980  1.00  0.65           C  
ATOM   1210  CD2 LEU A  72       8.446  -2.384  13.062  1.00  0.65           C  
ATOM   1211  H   LEU A  72      12.450  -2.825  14.037  1.00  0.65           H  
ATOM   1212  HA  LEU A  72      10.707  -2.764  11.771  1.00  0.65           H  
ATOM   1213 1HB  LEU A  72      11.337  -0.666  13.841  1.00  0.65           H  
ATOM   1214 2HB  LEU A  72      10.172  -0.405  12.539  1.00  0.65           H  
ATOM   1215  HG  LEU A  72       9.954  -2.640  14.610  1.00  0.65           H  
ATOM   1216 1HD1 LEU A  72       8.139  -1.286  15.574  1.00  0.65           H  
ATOM   1217 2HD1 LEU A  72       9.683  -0.434  15.633  1.00  0.65           H  
ATOM   1218 3HD1 LEU A  72       8.488   0.012  14.410  1.00  0.65           H  
ATOM   1219 1HD2 LEU A  72       7.658  -2.862  13.638  1.00  0.65           H  
ATOM   1220 2HD2 LEU A  72       8.020  -1.566  12.475  1.00  0.65           H  
ATOM   1221 3HD2 LEU A  72       8.898  -3.115  12.389  1.00  0.65           H  
ATOM   1222  N   LEU A  73      13.407  -0.911  11.452  1.00  0.66           N  
ATOM   1223  CA  LEU A  73      14.148  -0.182  10.434  1.00  0.66           C  
ATOM   1224  C   LEU A  73      14.392  -1.095   9.227  1.00  0.66           C  
ATOM   1225  O   LEU A  73      14.209  -0.671   8.081  1.00  0.66           O  
ATOM   1226  CB  LEU A  73      15.472   0.355  11.019  1.00  0.66           C  
ATOM   1227  CG  LEU A  73      15.330   1.518  12.085  1.00  0.66           C  
ATOM   1228  CD1 LEU A  73      16.690   1.814  12.733  1.00  0.66           C  
ATOM   1229  CD2 LEU A  73      14.793   2.757  11.416  1.00  0.66           C  
ATOM   1230  H   LEU A  73      13.811  -1.050  12.376  1.00  0.66           H  
ATOM   1231  HA  LEU A  73      13.555   0.667  10.109  1.00  0.66           H  
ATOM   1232 1HB  LEU A  73      15.985  -0.475  11.506  1.00  0.66           H  
ATOM   1233 2HB  LEU A  73      16.096   0.716  10.204  1.00  0.66           H  
ATOM   1234  HG  LEU A  73      14.641   1.214  12.860  1.00  0.66           H  
ATOM   1235 1HD1 LEU A  73      16.574   2.611  13.465  1.00  0.66           H  
ATOM   1236 2HD1 LEU A  73      17.062   0.921  13.228  1.00  0.66           H  
ATOM   1237 3HD1 LEU A  73      17.397   2.126  11.966  1.00  0.66           H  
ATOM   1238 1HD2 LEU A  73      14.688   3.554  12.155  1.00  0.66           H  
ATOM   1239 2HD2 LEU A  73      15.486   3.079  10.636  1.00  0.66           H  
ATOM   1240 3HD2 LEU A  73      13.823   2.535  10.977  1.00  0.66           H  
ATOM   1241  N   GLU A  74      14.717  -2.375   9.472  1.00  0.68           N  
ATOM   1242  CA  GLU A  74      14.907  -3.310   8.361  1.00  0.68           C  
ATOM   1243  C   GLU A  74      13.602  -3.528   7.582  1.00  0.68           C  
ATOM   1244  O   GLU A  74      13.610  -3.609   6.348  1.00  0.68           O  
ATOM   1245  CB  GLU A  74      15.469  -4.658   8.848  1.00  0.68           C  
ATOM   1246  CG  GLU A  74      16.935  -4.618   9.317  1.00  0.68           C  
ATOM   1247  CD  GLU A  74      17.479  -5.980   9.758  1.00  0.68           C  
ATOM   1248  OE1 GLU A  74      16.715  -6.913   9.861  1.00  0.68           O  
ATOM   1249  OE2 GLU A  74      18.667  -6.076   9.976  1.00  0.68           O  
ATOM   1250  H   GLU A  74      14.861  -2.687  10.436  1.00  0.68           H  
ATOM   1251  HA  GLU A  74      15.634  -2.876   7.676  1.00  0.68           H  
ATOM   1252 1HB  GLU A  74      14.864  -5.020   9.680  1.00  0.68           H  
ATOM   1253 2HB  GLU A  74      15.395  -5.390   8.048  1.00  0.68           H  
ATOM   1254 1HG  GLU A  74      17.553  -4.239   8.504  1.00  0.68           H  
ATOM   1255 2HG  GLU A  74      17.011  -3.917  10.149  1.00  0.68           H  
ATOM   1256  N   ILE A  75      12.471  -3.571   8.290  1.00  0.72           N  
ATOM   1257  CA  ILE A  75      11.188  -3.782   7.630  1.00  0.72           C  
ATOM   1258  C   ILE A  75      10.819  -2.588   6.757  1.00  0.72           C  
ATOM   1259  O   ILE A  75      10.319  -2.756   5.644  1.00  0.72           O  
ATOM   1260  CB  ILE A  75      10.042  -4.012   8.635  1.00  0.72           C  
ATOM   1261  CG1 ILE A  75      10.260  -5.254   9.457  1.00  0.72           C  
ATOM   1262  CG2 ILE A  75       8.771  -4.174   7.903  1.00  0.72           C  
ATOM   1263  CD1 ILE A  75      10.388  -6.450   8.635  1.00  0.72           C  
ATOM   1264  H   ILE A  75      12.520  -3.508   9.309  1.00  0.72           H  
ATOM   1265  HA  ILE A  75      11.269  -4.660   6.990  1.00  0.72           H  
ATOM   1266  HB  ILE A  75       9.974  -3.156   9.309  1.00  0.72           H  
ATOM   1267 1HG1 ILE A  75      11.137  -5.161  10.028  1.00  0.72           H  
ATOM   1268 2HG1 ILE A  75       9.417  -5.381  10.133  1.00  0.72           H  
ATOM   1269 1HG2 ILE A  75       7.971  -4.326   8.616  1.00  0.72           H  
ATOM   1270 2HG2 ILE A  75       8.580  -3.283   7.310  1.00  0.72           H  
ATOM   1271 3HG2 ILE A  75       8.850  -5.034   7.261  1.00  0.72           H  
ATOM   1272 1HD1 ILE A  75      10.536  -7.322   9.268  1.00  0.72           H  
ATOM   1273 2HD1 ILE A  75       9.507  -6.581   8.042  1.00  0.72           H  
ATOM   1274 3HD1 ILE A  75      11.236  -6.317   7.990  1.00  0.72           H  
ATOM   1275  N   PHE A  76      11.057  -1.373   7.259  1.00  0.76           N  
ATOM   1276  CA  PHE A  76      10.748  -0.168   6.496  1.00  0.76           C  
ATOM   1277  C   PHE A  76      11.625  -0.036   5.251  1.00  0.76           C  
ATOM   1278  O   PHE A  76      11.151   0.371   4.190  1.00  0.76           O  
ATOM   1279  CB  PHE A  76      10.995   1.088   7.327  1.00  0.76           C  
ATOM   1280  CG  PHE A  76       9.986   1.445   8.410  1.00  0.76           C  
ATOM   1281  CD1 PHE A  76      10.365   1.460   9.746  1.00  0.76           C  
ATOM   1282  CD2 PHE A  76       8.704   1.828   8.104  1.00  0.76           C  
ATOM   1283  CE1 PHE A  76       9.509   1.853  10.726  1.00  0.76           C  
ATOM   1284  CE2 PHE A  76       7.844   2.221   9.103  1.00  0.76           C  
ATOM   1285  CZ  PHE A  76       8.262   2.238  10.400  1.00  0.76           C  
ATOM   1286  H   PHE A  76      11.452  -1.293   8.196  1.00  0.76           H  
ATOM   1287  HA  PHE A  76       9.704  -0.210   6.188  1.00  0.76           H  
ATOM   1288 1HB  PHE A  76      11.970   0.988   7.811  1.00  0.76           H  
ATOM   1289 2HB  PHE A  76      11.071   1.940   6.652  1.00  0.76           H  
ATOM   1290  HD1 PHE A  76      11.372   1.180  10.003  1.00  0.76           H  
ATOM   1291  HD2 PHE A  76       8.386   1.833   7.071  1.00  0.76           H  
ATOM   1292  HE1 PHE A  76       9.836   1.875  11.763  1.00  0.76           H  
ATOM   1293  HE2 PHE A  76       6.839   2.530   8.874  1.00  0.76           H  
ATOM   1294  HZ  PHE A  76       7.600   2.571  11.165  1.00  0.76           H  
ATOM   1295  N   LYS A  77      12.908  -0.389   5.375  1.00  0.80           N  
ATOM   1296  CA  LYS A  77      13.837  -0.274   4.255  1.00  0.80           C  
ATOM   1297  C   LYS A  77      13.594  -1.325   3.174  1.00  0.80           C  
ATOM   1298  O   LYS A  77      13.752  -1.055   1.979  1.00  0.80           O  
ATOM   1299  CB  LYS A  77      15.287  -0.361   4.745  1.00  0.80           C  
ATOM   1300  CG  LYS A  77      15.759   0.852   5.542  1.00  0.80           C  
ATOM   1301  CD  LYS A  77      17.206   0.691   5.982  1.00  0.80           C  
ATOM   1302  CE  LYS A  77      17.675   1.884   6.802  1.00  0.80           C  
ATOM   1303  NZ  LYS A  77      19.098   1.752   7.217  1.00  0.80           N  
ATOM   1304  H   LYS A  77      13.262  -0.707   6.279  1.00  0.80           H  
ATOM   1305  HA  LYS A  77      13.693   0.706   3.800  1.00  0.80           H  
ATOM   1306 1HB  LYS A  77      15.390  -1.239   5.390  1.00  0.80           H  
ATOM   1307 2HB  LYS A  77      15.954  -0.496   3.896  1.00  0.80           H  
ATOM   1308 1HG  LYS A  77      15.668   1.748   4.925  1.00  0.80           H  
ATOM   1309 2HG  LYS A  77      15.128   0.977   6.419  1.00  0.80           H  
ATOM   1310 1HD  LYS A  77      17.293  -0.212   6.592  1.00  0.80           H  
ATOM   1311 2HD  LYS A  77      17.846   0.583   5.108  1.00  0.80           H  
ATOM   1312 1HE  LYS A  77      17.560   2.794   6.217  1.00  0.80           H  
ATOM   1313 2HE  LYS A  77      17.057   1.959   7.700  1.00  0.80           H  
ATOM   1314 1HZ  LYS A  77      19.362   2.571   7.782  1.00  0.80           H  
ATOM   1315 2HZ  LYS A  77      19.221   0.926   7.780  1.00  0.80           H  
ATOM   1316 3HZ  LYS A  77      19.695   1.698   6.412  1.00  0.80           H  
ATOM   1317  N   ALA A  78      13.168  -2.521   3.578  1.00  0.84           N  
ATOM   1318  CA  ALA A  78      12.992  -3.649   2.670  1.00  0.84           C  
ATOM   1319  C   ALA A  78      11.735  -3.568   1.803  1.00  0.84           C  
ATOM   1320  O   ALA A  78      10.851  -4.438   1.837  1.00  0.84           O  
ATOM   1321  CB  ALA A  78      12.949  -4.903   3.499  1.00  0.84           C  
ATOM   1322  H   ALA A  78      13.037  -2.691   4.576  1.00  0.84           H  
ATOM   1323  HA  ALA A  78      13.853  -3.681   2.004  1.00  0.84           H  
ATOM   1324 1HB  ALA A  78      12.863  -5.766   2.877  1.00  0.84           H  
ATOM   1325 2HB  ALA A  78      13.864  -4.964   4.083  1.00  0.84           H  
ATOM   1326 3HB  ALA A  78      12.090  -4.847   4.169  1.00  0.84           H  
ATOM   1327  N   LYS A  79      11.667  -2.549   0.966  1.00  0.86           N  
ATOM   1328  CA  LYS A  79      10.519  -2.427   0.091  1.00  0.86           C  
ATOM   1329  C   LYS A  79      10.471  -3.653  -0.821  1.00  0.86           C  
ATOM   1330  O   LYS A  79      11.433  -3.945  -1.529  1.00  0.86           O  
ATOM   1331  CB  LYS A  79      10.619  -1.146  -0.735  1.00  0.86           C  
ATOM   1332  CG  LYS A  79       9.430  -0.862  -1.651  1.00  0.86           C  
ATOM   1333  CD  LYS A  79       9.658   0.423  -2.446  1.00  0.86           C  
ATOM   1334  CE  LYS A  79       8.516   0.706  -3.414  1.00  0.86           C  
ATOM   1335  NZ  LYS A  79       8.787   1.919  -4.231  1.00  0.86           N  
ATOM   1336  H   LYS A  79      12.418  -1.861   0.982  1.00  0.86           H  
ATOM   1337  HA  LYS A  79       9.611  -2.401   0.696  1.00  0.86           H  
ATOM   1338 1HB  LYS A  79      10.727  -0.293  -0.059  1.00  0.86           H  
ATOM   1339 2HB  LYS A  79      11.515  -1.185  -1.354  1.00  0.86           H  
ATOM   1340 1HG  LYS A  79       9.289  -1.694  -2.342  1.00  0.86           H  
ATOM   1341 2HG  LYS A  79       8.527  -0.749  -1.050  1.00  0.86           H  
ATOM   1342 1HD  LYS A  79       9.748   1.263  -1.756  1.00  0.86           H  
ATOM   1343 2HD  LYS A  79      10.584   0.343  -3.013  1.00  0.86           H  
ATOM   1344 1HE  LYS A  79       8.382  -0.145  -4.077  1.00  0.86           H  
ATOM   1345 2HE  LYS A  79       7.598   0.864  -2.849  1.00  0.86           H  
ATOM   1346 1HZ  LYS A  79       8.027   2.120  -4.865  1.00  0.86           H  
ATOM   1347 2HZ  LYS A  79       8.903   2.726  -3.630  1.00  0.86           H  
ATOM   1348 3HZ  LYS A  79       9.623   1.824  -4.779  1.00  0.86           H  
ATOM   1349  N   GLY A  80       9.365  -4.388  -0.780  1.00  0.85           N  
ATOM   1350  CA  GLY A  80       9.180  -5.586  -1.606  1.00  0.85           C  
ATOM   1351  C   GLY A  80       9.737  -6.880  -0.985  1.00  0.85           C  
ATOM   1352  O   GLY A  80       9.472  -7.974  -1.485  1.00  0.85           O  
ATOM   1353  H   GLY A  80       8.619  -4.099  -0.165  1.00  0.85           H  
ATOM   1354 1HA  GLY A  80       8.117  -5.715  -1.806  1.00  0.85           H  
ATOM   1355 2HA  GLY A  80       9.657  -5.423  -2.571  1.00  0.85           H  
ATOM   1356  N   LYS A  81      10.506  -6.752   0.099  1.00  0.81           N  
ATOM   1357  CA  LYS A  81      11.126  -7.886   0.790  1.00  0.81           C  
ATOM   1358  C   LYS A  81      10.694  -7.949   2.253  1.00  0.81           C  
ATOM   1359  O   LYS A  81      10.917  -8.942   2.949  1.00  0.81           O  
ATOM   1360  CB  LYS A  81      12.648  -7.845   0.628  1.00  0.81           C  
ATOM   1361  CG  LYS A  81      13.131  -7.989  -0.812  1.00  0.81           C  
ATOM   1362  CD  LYS A  81      12.811  -9.395  -1.328  1.00  0.81           C  
ATOM   1363  CE  LYS A  81      13.290  -9.625  -2.745  1.00  0.81           C  
ATOM   1364  NZ  LYS A  81      13.032 -11.034  -3.187  1.00  0.81           N  
ATOM   1365  H   LYS A  81      10.677  -5.821   0.471  1.00  0.81           H  
ATOM   1366  HA  LYS A  81      10.781  -8.805   0.316  1.00  0.81           H  
ATOM   1367 1HB  LYS A  81      13.024  -6.899   0.985  1.00  0.81           H  
ATOM   1368 2HB  LYS A  81      13.102  -8.639   1.225  1.00  0.81           H  
ATOM   1369 1HG  LYS A  81      12.645  -7.245  -1.445  1.00  0.81           H  
ATOM   1370 2HG  LYS A  81      14.206  -7.829  -0.853  1.00  0.81           H  
ATOM   1371 1HD  LYS A  81      13.289 -10.132  -0.679  1.00  0.81           H  
ATOM   1372 2HD  LYS A  81      11.732  -9.565  -1.290  1.00  0.81           H  
ATOM   1373 1HE  LYS A  81      12.752  -8.947  -3.405  1.00  0.81           H  
ATOM   1374 2HE  LYS A  81      14.356  -9.418  -2.815  1.00  0.81           H  
ATOM   1375 1HZ  LYS A  81      13.342 -11.153  -4.137  1.00  0.81           H  
ATOM   1376 2HZ  LYS A  81      13.543 -11.680  -2.589  1.00  0.81           H  
ATOM   1377 3HZ  LYS A  81      12.038 -11.231  -3.125  1.00  0.81           H  
ATOM   1378  N   ALA A  82       9.967  -6.929   2.692  1.00  0.76           N  
ATOM   1379  CA  ALA A  82       9.474  -6.858   4.057  1.00  0.76           C  
ATOM   1380  C   ALA A  82       8.678  -8.093   4.419  1.00  0.76           C  
ATOM   1381  O   ALA A  82       8.741  -8.541   5.553  1.00  0.76           O  
ATOM   1382  CB  ALA A  82       8.581  -5.654   4.227  1.00  0.76           C  
ATOM   1383  H   ALA A  82       9.849  -6.120   2.096  1.00  0.76           H  
ATOM   1384  HA  ALA A  82      10.326  -6.783   4.729  1.00  0.76           H  
ATOM   1385 1HB  ALA A  82       8.224  -5.611   5.238  1.00  0.76           H  
ATOM   1386 2HB  ALA A  82       9.149  -4.744   3.995  1.00  0.76           H  
ATOM   1387 3HB  ALA A  82       7.731  -5.735   3.553  1.00  0.76           H  
ATOM   1388  N   ASP A  83       7.932  -8.665   3.474  1.00  0.71           N  
ATOM   1389  CA  ASP A  83       7.139  -9.849   3.792  1.00  0.71           C  
ATOM   1390  C   ASP A  83       8.028 -11.021   4.213  1.00  0.71           C  
ATOM   1391  O   ASP A  83       7.641 -11.844   5.048  1.00  0.71           O  
ATOM   1392  CB  ASP A  83       6.290 -10.287   2.599  1.00  0.71           C  
ATOM   1393  CG  ASP A  83       5.170  -9.312   2.299  1.00  0.71           C  
ATOM   1394  OD1 ASP A  83       4.959  -8.444   3.099  1.00  0.71           O  
ATOM   1395  OD2 ASP A  83       4.486  -9.453   1.291  1.00  0.71           O  
ATOM   1396  H   ASP A  83       7.920  -8.274   2.542  1.00  0.71           H  
ATOM   1397  HA  ASP A  83       6.475  -9.605   4.621  1.00  0.71           H  
ATOM   1398 1HB  ASP A  83       6.926 -10.381   1.716  1.00  0.71           H  
ATOM   1399 2HB  ASP A  83       5.860 -11.269   2.799  1.00  0.71           H  
ATOM   1400  N   GLU A  84       9.221 -11.114   3.614  1.00  0.67           N  
ATOM   1401  CA  GLU A  84      10.137 -12.207   3.905  1.00  0.67           C  
ATOM   1402  C   GLU A  84      10.701 -11.995   5.303  1.00  0.67           C  
ATOM   1403  O   GLU A  84      10.940 -12.943   6.053  1.00  0.67           O  
ATOM   1404  CB  GLU A  84      11.262 -12.262   2.859  1.00  0.67           C  
ATOM   1405  CG  GLU A  84      10.789 -12.610   1.437  1.00  0.67           C  
ATOM   1406  CD  GLU A  84      11.906 -12.613   0.407  1.00  0.67           C  
ATOM   1407  OE1 GLU A  84      13.013 -12.282   0.752  1.00  0.67           O  
ATOM   1408  OE2 GLU A  84      11.641 -12.919  -0.740  1.00  0.67           O  
ATOM   1409  H   GLU A  84       9.530 -10.381   2.984  1.00  0.67           H  
ATOM   1410  HA  GLU A  84       9.587 -13.148   3.891  1.00  0.67           H  
ATOM   1411 1HB  GLU A  84      11.776 -11.304   2.821  1.00  0.67           H  
ATOM   1412 2HB  GLU A  84      11.995 -13.009   3.159  1.00  0.67           H  
ATOM   1413 1HG  GLU A  84      10.319 -13.592   1.452  1.00  0.67           H  
ATOM   1414 2HG  GLU A  84      10.034 -11.879   1.140  1.00  0.67           H  
ATOM   1415  N   LEU A  85      10.898 -10.724   5.653  1.00  0.64           N  
ATOM   1416  CA  LEU A  85      11.422 -10.367   6.963  1.00  0.64           C  
ATOM   1417  C   LEU A  85      10.349 -10.536   8.048  1.00  0.64           C  
ATOM   1418  O   LEU A  85      10.642 -10.954   9.169  1.00  0.64           O  
ATOM   1419  CB  LEU A  85      11.899  -8.916   6.955  1.00  0.64           C  
ATOM   1420  CG  LEU A  85      13.082  -8.579   6.081  1.00  0.64           C  
ATOM   1421  CD1 LEU A  85      13.307  -7.080   6.137  1.00  0.64           C  
ATOM   1422  CD2 LEU A  85      14.293  -9.327   6.562  1.00  0.64           C  
ATOM   1423  H   LEU A  85      10.700  -9.999   4.961  1.00  0.64           H  
ATOM   1424  HA  LEU A  85      12.260 -11.023   7.193  1.00  0.64           H  
ATOM   1425 1HB  LEU A  85      11.074  -8.300   6.626  1.00  0.64           H  
ATOM   1426 2HB  LEU A  85      12.161  -8.644   7.973  1.00  0.64           H  
ATOM   1427  HG  LEU A  85      12.864  -8.854   5.044  1.00  0.64           H  
ATOM   1428 1HD1 LEU A  85      14.152  -6.817   5.509  1.00  0.64           H  
ATOM   1429 2HD1 LEU A  85      12.422  -6.571   5.790  1.00  0.64           H  
ATOM   1430 3HD1 LEU A  85      13.517  -6.780   7.164  1.00  0.64           H  
ATOM   1431 1HD2 LEU A  85      15.149  -9.080   5.933  1.00  0.64           H  
ATOM   1432 2HD2 LEU A  85      14.509  -9.045   7.595  1.00  0.64           H  
ATOM   1433 3HD2 LEU A  85      14.100 -10.399   6.509  1.00  0.64           H  
ATOM   1434  N   LEU A  86       9.101 -10.202   7.710  1.00  0.63           N  
ATOM   1435  CA  LEU A  86       8.007 -10.309   8.661  1.00  0.63           C  
ATOM   1436  C   LEU A  86       7.643 -11.745   8.970  1.00  0.63           C  
ATOM   1437  O   LEU A  86       7.326 -12.058  10.111  1.00  0.63           O  
ATOM   1438  CB  LEU A  86       6.766  -9.550   8.173  1.00  0.63           C  
ATOM   1439  CG  LEU A  86       6.885  -8.025   8.169  1.00  0.63           C  
ATOM   1440  CD1 LEU A  86       5.661  -7.412   7.522  1.00  0.63           C  
ATOM   1441  CD2 LEU A  86       7.054  -7.543   9.600  1.00  0.63           C  
ATOM   1442  H   LEU A  86       8.917  -9.839   6.782  1.00  0.63           H  
ATOM   1443  HA  LEU A  86       8.327  -9.842   9.586  1.00  0.63           H  
ATOM   1444 1HB  LEU A  86       6.552  -9.867   7.152  1.00  0.63           H  
ATOM   1445 2HB  LEU A  86       5.921  -9.818   8.805  1.00  0.63           H  
ATOM   1446  HG  LEU A  86       7.731  -7.739   7.588  1.00  0.63           H  
ATOM   1447 1HD1 LEU A  86       5.756  -6.327   7.509  1.00  0.63           H  
ATOM   1448 2HD1 LEU A  86       5.578  -7.780   6.496  1.00  0.63           H  
ATOM   1449 3HD1 LEU A  86       4.770  -7.690   8.084  1.00  0.63           H  
ATOM   1450 1HD2 LEU A  86       7.152  -6.465   9.610  1.00  0.63           H  
ATOM   1451 2HD2 LEU A  86       6.193  -7.832  10.186  1.00  0.63           H  
ATOM   1452 3HD2 LEU A  86       7.943  -7.986  10.025  1.00  0.63           H  
ATOM   1453  N   GLU A  87       7.709 -12.651   7.993  1.00  0.63           N  
ATOM   1454  CA  GLU A  87       7.339 -14.042   8.271  1.00  0.63           C  
ATOM   1455  C   GLU A  87       7.812 -14.564   9.653  1.00  0.63           C  
ATOM   1456  O   GLU A  87       6.953 -14.868  10.483  1.00  0.63           O  
ATOM   1457  CB  GLU A  87       7.739 -14.973   7.116  1.00  0.63           C  
ATOM   1458  CG  GLU A  87       7.390 -16.434   7.389  1.00  0.63           C  
ATOM   1459  CD  GLU A  87       7.708 -17.406   6.262  1.00  0.63           C  
ATOM   1460  OE1 GLU A  87       8.150 -16.994   5.222  1.00  0.63           O  
ATOM   1461  OE2 GLU A  87       7.515 -18.589   6.478  1.00  0.63           O  
ATOM   1462  H   GLU A  87       7.957 -12.371   7.040  1.00  0.63           H  
ATOM   1463  HA  GLU A  87       6.259 -14.096   8.296  1.00  0.63           H  
ATOM   1464 1HB  GLU A  87       7.160 -14.682   6.238  1.00  0.63           H  
ATOM   1465 2HB  GLU A  87       8.770 -14.866   6.830  1.00  0.63           H  
ATOM   1466 1HG  GLU A  87       7.926 -16.754   8.282  1.00  0.63           H  
ATOM   1467 2HG  GLU A  87       6.325 -16.483   7.607  1.00  0.63           H  
ATOM   1468  N   PRO A  88       9.126 -14.686   9.968  1.00  0.63           N  
ATOM   1469  CA  PRO A  88       9.612 -15.169  11.253  1.00  0.63           C  
ATOM   1470  C   PRO A  88       9.237 -14.284  12.445  1.00  0.63           C  
ATOM   1471  O   PRO A  88       9.192 -14.764  13.579  1.00  0.63           O  
ATOM   1472  CB  PRO A  88      11.134 -15.197  11.051  1.00  0.63           C  
ATOM   1473  CG  PRO A  88      11.394 -14.225   9.929  1.00  0.63           C  
ATOM   1474  CD  PRO A  88      10.208 -14.357   9.020  1.00  0.63           C  
ATOM   1475  HA  PRO A  88       9.236 -16.189  11.404  1.00  0.63           H  
ATOM   1476 1HB  PRO A  88      11.638 -14.903  11.983  1.00  0.63           H  
ATOM   1477 2HB  PRO A  88      11.462 -16.220  10.817  1.00  0.63           H  
ATOM   1478 1HG  PRO A  88      11.494 -13.200  10.326  1.00  0.63           H  
ATOM   1479 2HG  PRO A  88      12.340 -14.462   9.424  1.00  0.63           H  
ATOM   1480 1HD  PRO A  88      10.061 -13.420   8.509  1.00  0.63           H  
ATOM   1481 2HD  PRO A  88      10.383 -15.186   8.327  1.00  0.63           H  
ATOM   1482  N   ILE A  89       8.936 -13.004  12.217  1.00  0.64           N  
ATOM   1483  CA  ILE A  89       8.571 -12.134  13.326  1.00  0.64           C  
ATOM   1484  C   ILE A  89       7.160 -12.476  13.720  1.00  0.64           C  
ATOM   1485  O   ILE A  89       6.843 -12.660  14.901  1.00  0.64           O  
ATOM   1486  CB  ILE A  89       8.662 -10.643  12.946  1.00  0.64           C  
ATOM   1487  CG1 ILE A  89      10.139 -10.266  12.657  1.00  0.64           C  
ATOM   1488  CG2 ILE A  89       8.058  -9.762  14.032  1.00  0.64           C  
ATOM   1489  CD1 ILE A  89      10.336  -8.889  12.024  1.00  0.64           C  
ATOM   1490  H   ILE A  89       8.913 -12.626  11.277  1.00  0.64           H  
ATOM   1491  HA  ILE A  89       9.230 -12.329  14.171  1.00  0.64           H  
ATOM   1492  HB  ILE A  89       8.108 -10.484  12.024  1.00  0.64           H  
ATOM   1493 1HG1 ILE A  89      10.694 -10.298  13.589  1.00  0.64           H  
ATOM   1494 2HG1 ILE A  89      10.560 -11.012  11.974  1.00  0.64           H  
ATOM   1495 1HG2 ILE A  89       8.115  -8.718  13.730  1.00  0.64           H  
ATOM   1496 2HG2 ILE A  89       7.014 -10.036  14.187  1.00  0.64           H  
ATOM   1497 3HG2 ILE A  89       8.611  -9.902  14.955  1.00  0.64           H  
ATOM   1498 1HD1 ILE A  89      11.398  -8.715  11.852  1.00  0.64           H  
ATOM   1499 2HD1 ILE A  89       9.816  -8.855  11.080  1.00  0.64           H  
ATOM   1500 3HD1 ILE A  89       9.945  -8.119  12.685  1.00  0.64           H  
ATOM   1501  N   ALA A  90       6.309 -12.556  12.705  1.00  0.65           N  
ATOM   1502  CA  ALA A  90       4.925 -12.909  12.889  1.00  0.65           C  
ATOM   1503  C   ALA A  90       4.811 -14.307  13.471  1.00  0.65           C  
ATOM   1504  O   ALA A  90       3.975 -14.539  14.336  1.00  0.65           O  
ATOM   1505  CB  ALA A  90       4.205 -12.824  11.583  1.00  0.65           C  
ATOM   1506  H   ALA A  90       6.658 -12.388  11.765  1.00  0.65           H  
ATOM   1507  HA  ALA A  90       4.484 -12.207  13.592  1.00  0.65           H  
ATOM   1508 1HB  ALA A  90       3.156 -13.082  11.707  1.00  0.65           H  
ATOM   1509 2HB  ALA A  90       4.288 -11.814  11.178  1.00  0.65           H  
ATOM   1510 3HB  ALA A  90       4.686 -13.517  10.922  1.00  0.65           H  
ATOM   1511  N   LYS A  91       5.666 -15.244  13.042  1.00  0.66           N  
ATOM   1512  CA  LYS A  91       5.595 -16.581  13.619  1.00  0.66           C  
ATOM   1513  C   LYS A  91       5.983 -16.569  15.088  1.00  0.66           C  
ATOM   1514  O   LYS A  91       5.307 -17.175  15.914  1.00  0.66           O  
ATOM   1515  CB  LYS A  91       6.475 -17.570  12.857  1.00  0.66           C  
ATOM   1516  CG  LYS A  91       5.954 -17.965  11.495  1.00  0.66           C  
ATOM   1517  CD  LYS A  91       6.905 -18.924  10.800  1.00  0.66           C  
ATOM   1518  CE  LYS A  91       6.352 -19.387   9.463  1.00  0.66           C  
ATOM   1519  NZ  LYS A  91       7.305 -20.287   8.741  1.00  0.66           N  
ATOM   1520  H   LYS A  91       6.332 -15.038  12.296  1.00  0.66           H  
ATOM   1521  HA  LYS A  91       4.569 -16.930  13.558  1.00  0.66           H  
ATOM   1522 1HB  LYS A  91       7.466 -17.144  12.732  1.00  0.66           H  
ATOM   1523 2HB  LYS A  91       6.579 -18.483  13.447  1.00  0.66           H  
ATOM   1524 1HG  LYS A  91       5.004 -18.469  11.637  1.00  0.66           H  
ATOM   1525 2HG  LYS A  91       5.797 -17.083  10.876  1.00  0.66           H  
ATOM   1526 1HD  LYS A  91       7.860 -18.421  10.628  1.00  0.66           H  
ATOM   1527 2HD  LYS A  91       7.075 -19.792  11.436  1.00  0.66           H  
ATOM   1528 1HE  LYS A  91       5.422 -19.924   9.629  1.00  0.66           H  
ATOM   1529 2HE  LYS A  91       6.147 -18.523   8.852  1.00  0.66           H  
ATOM   1530 1HZ  LYS A  91       6.897 -20.563   7.851  1.00  0.66           H  
ATOM   1531 2HZ  LYS A  91       8.180 -19.799   8.570  1.00  0.66           H  
ATOM   1532 3HZ  LYS A  91       7.486 -21.105   9.297  1.00  0.66           H  
ATOM   1533  N   GLU A  92       7.033 -15.840  15.461  1.00  0.68           N  
ATOM   1534  CA  GLU A  92       7.377 -15.817  16.877  1.00  0.68           C  
ATOM   1535  C   GLU A  92       6.220 -15.238  17.697  1.00  0.68           C  
ATOM   1536  O   GLU A  92       5.782 -15.824  18.700  1.00  0.68           O  
ATOM   1537  CB  GLU A  92       8.650 -14.996  17.126  1.00  0.68           C  
ATOM   1538  CG  GLU A  92       9.086 -15.000  18.609  1.00  0.68           C  
ATOM   1539  CD  GLU A  92      10.372 -14.236  18.931  1.00  0.68           C  
ATOM   1540  OE1 GLU A  92      10.942 -13.621  18.058  1.00  0.68           O  
ATOM   1541  OE2 GLU A  92      10.785 -14.291  20.067  1.00  0.68           O  
ATOM   1542  H   GLU A  92       7.610 -15.338  14.783  1.00  0.68           H  
ATOM   1543  HA  GLU A  92       7.553 -16.840  17.207  1.00  0.68           H  
ATOM   1544 1HB  GLU A  92       9.465 -15.390  16.521  1.00  0.68           H  
ATOM   1545 2HB  GLU A  92       8.481 -13.960  16.819  1.00  0.68           H  
ATOM   1546 1HG  GLU A  92       8.280 -14.556  19.171  1.00  0.68           H  
ATOM   1547 2HG  GLU A  92       9.188 -16.028  18.943  1.00  0.68           H  
ATOM   1548  N   HIS A  93       5.651 -14.142  17.206  1.00  0.71           N  
ATOM   1549  CA  HIS A  93       4.577 -13.467  17.904  1.00  0.71           C  
ATOM   1550  C   HIS A  93       3.281 -14.270  17.923  1.00  0.71           C  
ATOM   1551  O   HIS A  93       2.547 -14.244  18.913  1.00  0.71           O  
ATOM   1552  CB  HIS A  93       4.387 -12.081  17.292  1.00  0.71           C  
ATOM   1553  CG  HIS A  93       5.493 -11.152  17.719  1.00  0.71           C  
ATOM   1554  ND1 HIS A  93       6.753 -11.214  17.184  1.00  0.71           N  
ATOM   1555  CD2 HIS A  93       5.520 -10.144  18.624  1.00  0.71           C  
ATOM   1556  CE1 HIS A  93       7.520 -10.305  17.755  1.00  0.71           C  
ATOM   1557  NE2 HIS A  93       6.795  -9.640  18.637  1.00  0.71           N  
ATOM   1558  H   HIS A  93       6.023 -13.725  16.348  1.00  0.71           H  
ATOM   1559  HA  HIS A  93       4.877 -13.313  18.929  1.00  0.71           H  
ATOM   1560 1HB  HIS A  93       4.391 -12.157  16.201  1.00  0.71           H  
ATOM   1561 2HB  HIS A  93       3.427 -11.664  17.599  1.00  0.71           H  
ATOM   1562  HD1 HIS A  93       7.055 -11.854  16.451  1.00  0.71           H  
ATOM   1563  HD2 HIS A  93       4.767  -9.721  19.280  1.00  0.71           H  
ATOM   1564  HE1 HIS A  93       8.566 -10.209  17.469  1.00  0.71           H  
ATOM   1565  N   ALA A  94       2.988 -14.986  16.847  1.00  0.74           N  
ATOM   1566  CA  ALA A  94       1.760 -15.756  16.757  1.00  0.74           C  
ATOM   1567  C   ALA A  94       1.822 -17.113  17.446  1.00  0.74           C  
ATOM   1568  O   ALA A  94       0.849 -17.535  18.075  1.00  0.74           O  
ATOM   1569  CB  ALA A  94       1.443 -16.000  15.307  1.00  0.74           C  
ATOM   1570  H   ALA A  94       3.609 -14.973  16.044  1.00  0.74           H  
ATOM   1571  HA  ALA A  94       0.964 -15.172  17.217  1.00  0.74           H  
ATOM   1572 1HB  ALA A  94       0.535 -16.542  15.214  1.00  0.74           H  
ATOM   1573 2HB  ALA A  94       1.363 -15.078  14.801  1.00  0.74           H  
ATOM   1574 3HB  ALA A  94       2.254 -16.579  14.875  1.00  0.74           H  
ATOM   1575  N   GLU A  95       2.948 -17.813  17.301  1.00  0.77           N  
ATOM   1576  CA  GLU A  95       3.071 -19.183  17.776  1.00  0.77           C  
ATOM   1577  C   GLU A  95       3.796 -19.367  19.112  1.00  0.77           C  
ATOM   1578  O   GLU A  95       3.533 -20.349  19.809  1.00  0.77           O  
ATOM   1579  CB  GLU A  95       3.798 -20.013  16.713  1.00  0.77           C  
ATOM   1580  CG  GLU A  95       3.073 -20.095  15.353  1.00  0.77           C  
ATOM   1581  CD  GLU A  95       3.852 -20.878  14.301  1.00  0.77           C  
ATOM   1582  OE1 GLU A  95       5.000 -21.175  14.532  1.00  0.77           O  
ATOM   1583  OE2 GLU A  95       3.284 -21.191  13.282  1.00  0.77           O  
ATOM   1584  H   GLU A  95       3.735 -17.411  16.799  1.00  0.77           H  
ATOM   1585  HA  GLU A  95       2.066 -19.583  17.893  1.00  0.77           H  
ATOM   1586 1HB  GLU A  95       4.790 -19.599  16.544  1.00  0.77           H  
ATOM   1587 2HB  GLU A  95       3.931 -21.030  17.080  1.00  0.77           H  
ATOM   1588 1HG  GLU A  95       2.096 -20.555  15.492  1.00  0.77           H  
ATOM   1589 2HG  GLU A  95       2.916 -19.078  14.988  1.00  0.77           H  
ATOM   1590  N   LYS A  96       4.726 -18.473  19.466  1.00  0.80           N  
ATOM   1591  CA  LYS A  96       5.491 -18.673  20.691  1.00  0.80           C  
ATOM   1592  C   LYS A  96       5.093 -17.694  21.788  1.00  0.80           C  
ATOM   1593  O   LYS A  96       5.005 -18.062  22.960  1.00  0.80           O  
ATOM   1594  CB  LYS A  96       6.983 -18.535  20.394  1.00  0.80           C  
ATOM   1595  CG  LYS A  96       7.522 -19.603  19.447  1.00  0.80           C  
ATOM   1596  CD  LYS A  96       9.015 -19.441  19.207  1.00  0.80           C  
ATOM   1597  CE  LYS A  96       9.541 -20.513  18.261  1.00  0.80           C  
ATOM   1598  NZ  LYS A  96      10.995 -20.348  17.991  1.00  0.80           N  
ATOM   1599  H   LYS A  96       4.937 -17.659  18.895  1.00  0.80           H  
ATOM   1600  HA  LYS A  96       5.302 -19.680  21.062  1.00  0.80           H  
ATOM   1601 1HB  LYS A  96       7.179 -17.559  19.950  1.00  0.80           H  
ATOM   1602 2HB  LYS A  96       7.545 -18.588  21.325  1.00  0.80           H  
ATOM   1603 1HG  LYS A  96       7.327 -20.591  19.865  1.00  0.80           H  
ATOM   1604 2HG  LYS A  96       7.001 -19.522  18.489  1.00  0.80           H  
ATOM   1605 1HD  LYS A  96       9.206 -18.461  18.769  1.00  0.80           H  
ATOM   1606 2HD  LYS A  96       9.548 -19.506  20.155  1.00  0.80           H  
ATOM   1607 1HE  LYS A  96       9.373 -21.494  18.704  1.00  0.80           H  
ATOM   1608 2HE  LYS A  96       8.996 -20.452  17.318  1.00  0.80           H  
ATOM   1609 1HZ  LYS A  96      11.306 -21.074  17.361  1.00  0.80           H  
ATOM   1610 2HZ  LYS A  96      11.160 -19.444  17.570  1.00  0.80           H  
ATOM   1611 3HZ  LYS A  96      11.509 -20.413  18.858  1.00  0.80           H  
ATOM   1612  N   LEU A  97       4.837 -16.450  21.407  1.00  0.82           N  
ATOM   1613  CA  LEU A  97       4.520 -15.422  22.388  1.00  0.82           C  
ATOM   1614  C   LEU A  97       3.013 -15.208  22.578  1.00  0.82           C  
ATOM   1615  O   LEU A  97       2.588 -14.626  23.575  1.00  0.82           O  
ATOM   1616  CB  LEU A  97       5.170 -14.120  21.953  1.00  0.82           C  
ATOM   1617  CG  LEU A  97       6.681 -14.178  21.782  1.00  0.82           C  
ATOM   1618  CD1 LEU A  97       7.200 -12.843  21.253  1.00  0.82           C  
ATOM   1619  CD2 LEU A  97       7.312 -14.519  23.106  1.00  0.82           C  
ATOM   1620  H   LEU A  97       4.940 -16.199  20.424  1.00  0.82           H  
ATOM   1621  HA  LEU A  97       4.944 -15.722  23.344  1.00  0.82           H  
ATOM   1622 1HB  LEU A  97       4.715 -13.794  21.040  1.00  0.82           H  
ATOM   1623 2HB  LEU A  97       4.976 -13.388  22.724  1.00  0.82           H  
ATOM   1624  HG  LEU A  97       6.931 -14.950  21.054  1.00  0.82           H  
ATOM   1625 1HD1 LEU A  97       8.284 -12.903  21.123  1.00  0.82           H  
ATOM   1626 2HD1 LEU A  97       6.740 -12.623  20.293  1.00  0.82           H  
ATOM   1627 3HD1 LEU A  97       6.967 -12.053  21.958  1.00  0.82           H  
ATOM   1628 1HD2 LEU A  97       8.395 -14.575  22.985  1.00  0.82           H  
ATOM   1629 2HD2 LEU A  97       7.064 -13.747  23.838  1.00  0.82           H  
ATOM   1630 3HD2 LEU A  97       6.934 -15.483  23.451  1.00  0.82           H  
ATOM   1631  N   ASN A  98       2.209 -15.658  21.610  1.00  0.82           N  
ATOM   1632  CA  ASN A  98       0.752 -15.464  21.605  1.00  0.82           C  
ATOM   1633  C   ASN A  98       0.349 -13.990  21.736  1.00  0.82           C  
ATOM   1634  O   ASN A  98      -0.564 -13.647  22.492  1.00  0.82           O  
ATOM   1635  CB  ASN A  98       0.089 -16.282  22.701  1.00  0.82           C  
ATOM   1636  CG  ASN A  98       0.237 -17.775  22.512  1.00  0.82           C  
ATOM   1637  OD1 ASN A  98      -0.057 -18.319  21.443  1.00  0.82           O  
ATOM   1638  ND2 ASN A  98       0.689 -18.445  23.544  1.00  0.82           N  
ATOM   1639  H   ASN A  98       2.628 -16.140  20.829  1.00  0.82           H  
ATOM   1640  HA  ASN A  98       0.373 -15.809  20.639  1.00  0.82           H  
ATOM   1641 1HB  ASN A  98       0.498 -16.011  23.672  1.00  0.82           H  
ATOM   1642 2HB  ASN A  98      -0.973 -16.043  22.725  1.00  0.82           H  
ATOM   1643 1HD2 ASN A  98       0.810 -19.437  23.483  1.00  0.82           H  
ATOM   1644 2HD2 ASN A  98       0.916 -17.965  24.392  1.00  0.82           H  
ATOM   1645  N   ILE A  99       1.042 -13.126  21.007  1.00  0.82           N  
ATOM   1646  CA  ILE A  99       0.786 -11.696  21.028  1.00  0.82           C  
ATOM   1647  C   ILE A  99      -0.240 -11.190  19.993  1.00  0.82           C  
ATOM   1648  O   ILE A  99      -0.066 -11.420  18.797  1.00  0.82           O  
ATOM   1649  CB  ILE A  99       2.095 -10.928  20.890  1.00  0.82           C  
ATOM   1650  CG1 ILE A  99       2.939 -11.187  22.119  1.00  0.82           C  
ATOM   1651  CG2 ILE A  99       1.852  -9.505  20.666  1.00  0.82           C  
ATOM   1652  CD1 ILE A  99       4.321 -10.651  22.047  1.00  0.82           C  
ATOM   1653  H   ILE A  99       1.761 -13.494  20.387  1.00  0.82           H  
ATOM   1654  HA  ILE A  99       0.471 -11.472  22.032  1.00  0.82           H  
ATOM   1655  HB  ILE A  99       2.651 -11.332  20.041  1.00  0.82           H  
ATOM   1656 1HG1 ILE A  99       2.460 -10.732  22.954  1.00  0.82           H  
ATOM   1657 2HG1 ILE A  99       2.977 -12.249  22.294  1.00  0.82           H  
ATOM   1658 1HG2 ILE A  99       2.802  -9.012  20.567  1.00  0.82           H  
ATOM   1659 2HG2 ILE A  99       1.273  -9.373  19.755  1.00  0.82           H  
ATOM   1660 3HG2 ILE A  99       1.308  -9.092  21.494  1.00  0.82           H  
ATOM   1661 1HD1 ILE A  99       4.847 -10.870  22.979  1.00  0.82           H  
ATOM   1662 2HD1 ILE A  99       4.838 -11.114  21.222  1.00  0.82           H  
ATOM   1663 3HD1 ILE A  99       4.285  -9.573  21.899  1.00  0.82           H  
ATOM   1664  N   PRO A 100      -1.319 -10.495  20.429  1.00  0.80           N  
ATOM   1665  CA  PRO A 100      -2.373  -9.906  19.603  1.00  0.80           C  
ATOM   1666  C   PRO A 100      -1.829  -8.892  18.607  1.00  0.80           C  
ATOM   1667  O   PRO A 100      -0.890  -8.162  18.911  1.00  0.80           O  
ATOM   1668  CB  PRO A 100      -3.248  -9.188  20.643  1.00  0.80           C  
ATOM   1669  CG  PRO A 100      -3.012  -9.918  21.933  1.00  0.80           C  
ATOM   1670  CD  PRO A 100      -1.577 -10.344  21.895  1.00  0.80           C  
ATOM   1671  HA  PRO A 100      -2.938 -10.699  19.089  1.00  0.80           H  
ATOM   1672 1HB  PRO A 100      -2.970  -8.128  20.694  1.00  0.80           H  
ATOM   1673 2HB  PRO A 100      -4.299  -9.220  20.326  1.00  0.80           H  
ATOM   1674 1HG  PRO A 100      -3.238  -9.264  22.789  1.00  0.80           H  
ATOM   1675 2HG  PRO A 100      -3.700 -10.774  22.001  1.00  0.80           H  
ATOM   1676 1HD  PRO A 100      -0.922  -9.585  22.348  1.00  0.80           H  
ATOM   1677 2HD  PRO A 100      -1.555 -11.310  22.422  1.00  0.80           H  
ATOM   1678  N   ILE A 101      -2.464  -8.770  17.443  1.00  0.77           N  
ATOM   1679  CA  ILE A 101      -2.040  -7.766  16.452  1.00  0.77           C  
ATOM   1680  C   ILE A 101      -2.149  -6.348  16.991  1.00  0.77           C  
ATOM   1681  O   ILE A 101      -1.409  -5.446  16.586  1.00  0.77           O  
ATOM   1682  CB  ILE A 101      -2.823  -7.815  15.130  1.00  0.77           C  
ATOM   1683  CG1 ILE A 101      -2.059  -6.981  14.120  1.00  0.77           C  
ATOM   1684  CG2 ILE A 101      -4.251  -7.277  15.266  1.00  0.77           C  
ATOM   1685  CD1 ILE A 101      -0.757  -7.570  13.672  1.00  0.77           C  
ATOM   1686  H   ILE A 101      -3.274  -9.366  17.251  1.00  0.77           H  
ATOM   1687  HA  ILE A 101      -0.992  -7.950  16.218  1.00  0.77           H  
ATOM   1688  HB  ILE A 101      -2.864  -8.841  14.773  1.00  0.77           H  
ATOM   1689 1HG1 ILE A 101      -2.688  -6.797  13.294  1.00  0.77           H  
ATOM   1690 2HG1 ILE A 101      -1.841  -6.019  14.581  1.00  0.77           H  
ATOM   1691 1HG2 ILE A 101      -4.749  -7.332  14.294  1.00  0.77           H  
ATOM   1692 2HG2 ILE A 101      -4.804  -7.867  15.982  1.00  0.77           H  
ATOM   1693 3HG2 ILE A 101      -4.239  -6.243  15.594  1.00  0.77           H  
ATOM   1694 1HD1 ILE A 101      -0.275  -6.900  12.964  1.00  0.77           H  
ATOM   1695 2HD1 ILE A 101      -0.110  -7.723  14.521  1.00  0.77           H  
ATOM   1696 3HD1 ILE A 101      -0.959  -8.519  13.188  1.00  0.77           H  
ATOM   1697  N   GLU A 102      -3.036  -6.168  17.961  1.00  0.73           N  
ATOM   1698  CA  GLU A 102      -3.282  -4.874  18.559  1.00  0.73           C  
ATOM   1699  C   GLU A 102      -1.989  -4.357  19.200  1.00  0.73           C  
ATOM   1700  O   GLU A 102      -1.781  -3.149  19.308  1.00  0.73           O  
ATOM   1701  CB  GLU A 102      -4.418  -4.993  19.570  1.00  0.73           C  
ATOM   1702  CG  GLU A 102      -5.784  -5.370  18.948  1.00  0.73           C  
ATOM   1703  CD  GLU A 102      -6.351  -4.354  17.974  1.00  0.73           C  
ATOM   1704  OE1 GLU A 102      -6.464  -3.205  18.322  1.00  0.73           O  
ATOM   1705  OE2 GLU A 102      -6.662  -4.743  16.859  1.00  0.73           O  
ATOM   1706  H   GLU A 102      -3.582  -6.967  18.258  1.00  0.73           H  
ATOM   1707  HA  GLU A 102      -3.580  -4.181  17.778  1.00  0.73           H  
ATOM   1708 1HB  GLU A 102      -4.164  -5.754  20.309  1.00  0.73           H  
ATOM   1709 2HB  GLU A 102      -4.534  -4.047  20.098  1.00  0.73           H  
ATOM   1710 1HG  GLU A 102      -5.666  -6.323  18.423  1.00  0.73           H  
ATOM   1711 2HG  GLU A 102      -6.500  -5.525  19.755  1.00  0.73           H  
ATOM   1712  N   HIS A 103      -1.113  -5.272  19.616  1.00  0.70           N  
ATOM   1713  CA  HIS A 103       0.186  -4.936  20.173  1.00  0.70           C  
ATOM   1714  C   HIS A 103       0.980  -4.100  19.190  1.00  0.70           C  
ATOM   1715  O   HIS A 103       1.637  -3.129  19.572  1.00  0.70           O  
ATOM   1716  CB  HIS A 103       0.951  -6.208  20.486  1.00  0.70           C  
ATOM   1717  CG  HIS A 103       2.356  -6.023  20.911  1.00  0.70           C  
ATOM   1718  ND1 HIS A 103       2.700  -5.454  22.089  1.00  0.70           N  
ATOM   1719  CD2 HIS A 103       3.513  -6.377  20.308  1.00  0.70           C  
ATOM   1720  CE1 HIS A 103       4.002  -5.443  22.207  1.00  0.70           C  
ATOM   1721  NE2 HIS A 103       4.522  -6.015  21.146  1.00  0.70           N  
ATOM   1722  H   HIS A 103      -1.316  -6.261  19.486  1.00  0.70           H  
ATOM   1723  HA  HIS A 103       0.061  -4.361  21.090  1.00  0.70           H  
ATOM   1724 1HB  HIS A 103       0.421  -6.775  21.250  1.00  0.70           H  
ATOM   1725 2HB  HIS A 103       0.983  -6.816  19.591  1.00  0.70           H  
ATOM   1726  HD1 HIS A 103       2.070  -5.095  22.763  1.00  0.70           H  
ATOM   1727  HD2 HIS A 103       3.737  -6.872  19.358  1.00  0.70           H  
ATOM   1728  HE1 HIS A 103       4.470  -5.005  23.086  1.00  0.70           H  
ATOM   1729  N   TRP A 104       0.965  -4.516  17.921  1.00  0.67           N  
ATOM   1730  CA  TRP A 104       1.737  -3.846  16.896  1.00  0.67           C  
ATOM   1731  C   TRP A 104       1.117  -2.503  16.567  1.00  0.67           C  
ATOM   1732  O   TRP A 104       1.821  -1.546  16.246  1.00  0.67           O  
ATOM   1733  CB  TRP A 104       1.839  -4.737  15.663  1.00  0.67           C  
ATOM   1734  CG  TRP A 104       2.811  -5.847  15.842  1.00  0.67           C  
ATOM   1735  CD1 TRP A 104       2.556  -7.183  16.009  1.00  0.67           C  
ATOM   1736  CD2 TRP A 104       4.248  -5.704  15.862  1.00  0.67           C  
ATOM   1737  NE1 TRP A 104       3.738  -7.872  16.124  1.00  0.67           N  
ATOM   1738  CE2 TRP A 104       4.783  -6.977  16.035  1.00  0.67           C  
ATOM   1739  CE3 TRP A 104       5.117  -4.599  15.742  1.00  0.67           C  
ATOM   1740  CZ2 TRP A 104       6.145  -7.189  16.091  1.00  0.67           C  
ATOM   1741  CZ3 TRP A 104       6.483  -4.817  15.804  1.00  0.67           C  
ATOM   1742  CH2 TRP A 104       6.984  -6.080  15.972  1.00  0.67           C  
ATOM   1743  H   TRP A 104       0.351  -5.278  17.645  1.00  0.67           H  
ATOM   1744  HA  TRP A 104       2.742  -3.679  17.279  1.00  0.67           H  
ATOM   1745 1HB  TRP A 104       0.860  -5.158  15.424  1.00  0.67           H  
ATOM   1746 2HB  TRP A 104       2.159  -4.144  14.815  1.00  0.67           H  
ATOM   1747  HD1 TRP A 104       1.569  -7.634  16.045  1.00  0.67           H  
ATOM   1748  HE1 TRP A 104       3.831  -8.870  16.252  1.00  0.67           H  
ATOM   1749  HE3 TRP A 104       4.721  -3.593  15.607  1.00  0.67           H  
ATOM   1750  HZ2 TRP A 104       6.563  -8.179  16.221  1.00  0.67           H  
ATOM   1751  HZ3 TRP A 104       7.149  -3.960  15.713  1.00  0.67           H  
ATOM   1752  HH2 TRP A 104       8.065  -6.220  16.015  1.00  0.67           H  
ATOM   1753  N   LYS A 105      -0.205  -2.403  16.706  1.00  0.64           N  
ATOM   1754  CA  LYS A 105      -0.866  -1.121  16.475  1.00  0.64           C  
ATOM   1755  C   LYS A 105      -0.426  -0.135  17.570  1.00  0.64           C  
ATOM   1756  O   LYS A 105      -0.138   1.037  17.289  1.00  0.64           O  
ATOM   1757  CB  LYS A 105      -2.384  -1.293  16.458  1.00  0.64           C  
ATOM   1758  CG  LYS A 105      -2.927  -2.071  15.256  1.00  0.64           C  
ATOM   1759  CD  LYS A 105      -4.421  -2.251  15.347  1.00  0.64           C  
ATOM   1760  CE  LYS A 105      -4.969  -3.101  14.205  1.00  0.64           C  
ATOM   1761  NZ  LYS A 105      -6.435  -3.336  14.366  1.00  0.64           N  
ATOM   1762  H   LYS A 105      -0.741  -3.240  16.943  1.00  0.64           H  
ATOM   1763  HA  LYS A 105      -0.547  -0.718  15.522  1.00  0.64           H  
ATOM   1764 1HB  LYS A 105      -2.703  -1.809  17.361  1.00  0.64           H  
ATOM   1765 2HB  LYS A 105      -2.858  -0.314  16.464  1.00  0.64           H  
ATOM   1766 1HG  LYS A 105      -2.723  -1.521  14.350  1.00  0.64           H  
ATOM   1767 2HG  LYS A 105      -2.444  -3.053  15.200  1.00  0.64           H  
ATOM   1768 1HD  LYS A 105      -4.676  -2.727  16.288  1.00  0.64           H  
ATOM   1769 2HD  LYS A 105      -4.906  -1.276  15.321  1.00  0.64           H  
ATOM   1770 1HE  LYS A 105      -4.790  -2.597  13.258  1.00  0.64           H  
ATOM   1771 2HE  LYS A 105      -4.456  -4.066  14.195  1.00  0.64           H  
ATOM   1772 1HZ  LYS A 105      -6.785  -3.908  13.611  1.00  0.64           H  
ATOM   1773 2HZ  LYS A 105      -6.589  -3.824  15.268  1.00  0.64           H  
ATOM   1774 3HZ  LYS A 105      -6.924  -2.459  14.376  1.00  0.64           H  
ATOM   1775  N   VAL A 106      -0.309  -0.630  18.811  1.00  0.62           N  
ATOM   1776  CA  VAL A 106       0.150   0.207  19.916  1.00  0.62           C  
ATOM   1777  C   VAL A 106       1.598   0.630  19.719  1.00  0.62           C  
ATOM   1778  O   VAL A 106       1.926   1.811  19.875  1.00  0.62           O  
ATOM   1779  CB  VAL A 106       0.037  -0.496  21.267  1.00  0.62           C  
ATOM   1780  CG1 VAL A 106       0.726   0.379  22.324  1.00  0.62           C  
ATOM   1781  CG2 VAL A 106      -1.408  -0.716  21.637  1.00  0.62           C  
ATOM   1782  H   VAL A 106      -0.583  -1.599  18.990  1.00  0.62           H  
ATOM   1783  HA  VAL A 106      -0.472   1.103  19.946  1.00  0.62           H  
ATOM   1784  HB  VAL A 106       0.549  -1.450  21.219  1.00  0.62           H  
ATOM   1785 1HG1 VAL A 106       0.670  -0.091  23.294  1.00  0.62           H  
ATOM   1786 2HG1 VAL A 106       1.769   0.521  22.052  1.00  0.62           H  
ATOM   1787 3HG1 VAL A 106       0.234   1.343  22.366  1.00  0.62           H  
ATOM   1788 1HG2 VAL A 106      -1.463  -1.213  22.606  1.00  0.62           H  
ATOM   1789 2HG2 VAL A 106      -1.916   0.242  21.690  1.00  0.62           H  
ATOM   1790 3HG2 VAL A 106      -1.887  -1.331  20.891  1.00  0.62           H  
ATOM   1791  N   ILE A 107       2.462  -0.321  19.344  1.00  0.60           N  
ATOM   1792  CA  ILE A 107       3.850   0.029  19.091  1.00  0.60           C  
ATOM   1793  C   ILE A 107       3.959   1.035  17.981  1.00  0.60           C  
ATOM   1794  O   ILE A 107       4.711   1.997  18.091  1.00  0.60           O  
ATOM   1795  CB  ILE A 107       4.728  -1.167  18.710  1.00  0.60           C  
ATOM   1796  CG1 ILE A 107       4.956  -2.089  19.858  1.00  0.60           C  
ATOM   1797  CG2 ILE A 107       6.041  -0.663  18.133  1.00  0.60           C  
ATOM   1798  CD1 ILE A 107       5.594  -3.363  19.413  1.00  0.60           C  
ATOM   1799  H   ILE A 107       2.149  -1.288  19.247  1.00  0.60           H  
ATOM   1800  HA  ILE A 107       4.260   0.473  19.998  1.00  0.60           H  
ATOM   1801  HB  ILE A 107       4.211  -1.748  17.944  1.00  0.60           H  
ATOM   1802 1HG1 ILE A 107       5.617  -1.601  20.575  1.00  0.60           H  
ATOM   1803 2HG1 ILE A 107       4.009  -2.320  20.354  1.00  0.60           H  
ATOM   1804 1HG2 ILE A 107       6.646  -1.509  17.828  1.00  0.60           H  
ATOM   1805 2HG2 ILE A 107       5.849  -0.032  17.268  1.00  0.60           H  
ATOM   1806 3HG2 ILE A 107       6.564  -0.083  18.891  1.00  0.60           H  
ATOM   1807 1HD1 ILE A 107       5.776  -3.982  20.265  1.00  0.60           H  
ATOM   1808 2HD1 ILE A 107       4.937  -3.879  18.711  1.00  0.60           H  
ATOM   1809 3HD1 ILE A 107       6.538  -3.145  18.932  1.00  0.60           H  
ATOM   1810  N   ALA A 108       3.222   0.822  16.903  1.00  0.59           N  
ATOM   1811  CA  ALA A 108       3.267   1.730  15.785  1.00  0.59           C  
ATOM   1812  C   ALA A 108       2.895   3.141  16.193  1.00  0.59           C  
ATOM   1813  O   ALA A 108       3.548   4.108  15.793  1.00  0.59           O  
ATOM   1814  CB  ALA A 108       2.311   1.243  14.739  1.00  0.59           C  
ATOM   1815  H   ALA A 108       2.621   0.002  16.843  1.00  0.59           H  
ATOM   1816  HA  ALA A 108       4.284   1.747  15.392  1.00  0.59           H  
ATOM   1817 1HB  ALA A 108       2.322   1.896  13.900  1.00  0.59           H  
ATOM   1818 2HB  ALA A 108       2.600   0.241  14.436  1.00  0.59           H  
ATOM   1819 3HB  ALA A 108       1.308   1.222  15.153  1.00  0.59           H  
ATOM   1820  N   ASP A 109       1.893   3.273  17.059  1.00  0.58           N  
ATOM   1821  CA  ASP A 109       1.496   4.596  17.487  1.00  0.58           C  
ATOM   1822  C   ASP A 109       2.624   5.189  18.330  1.00  0.58           C  
ATOM   1823  O   ASP A 109       2.958   6.370  18.194  1.00  0.58           O  
ATOM   1824  CB  ASP A 109       0.174   4.509  18.264  1.00  0.58           C  
ATOM   1825  CG  ASP A 109      -0.514   5.868  18.517  1.00  0.58           C  
ATOM   1826  OD1 ASP A 109      -0.892   6.529  17.548  1.00  0.58           O  
ATOM   1827  OD2 ASP A 109      -0.673   6.246  19.682  1.00  0.58           O  
ATOM   1828  H   ASP A 109       1.366   2.455  17.373  1.00  0.58           H  
ATOM   1829  HA  ASP A 109       1.349   5.223  16.609  1.00  0.58           H  
ATOM   1830 1HB  ASP A 109      -0.516   3.858  17.722  1.00  0.58           H  
ATOM   1831 2HB  ASP A 109       0.367   4.029  19.228  1.00  0.58           H  
ATOM   1832  N   ALA A 110       3.239   4.363  19.186  1.00  0.57           N  
ATOM   1833  CA  ALA A 110       4.342   4.824  20.015  1.00  0.57           C  
ATOM   1834  C   ALA A 110       5.522   5.293  19.157  1.00  0.57           C  
ATOM   1835  O   ALA A 110       6.104   6.341  19.431  1.00  0.57           O  
ATOM   1836  CB  ALA A 110       4.770   3.721  20.951  1.00  0.57           C  
ATOM   1837  H   ALA A 110       2.915   3.398  19.272  1.00  0.57           H  
ATOM   1838  HA  ALA A 110       3.994   5.672  20.603  1.00  0.57           H  
ATOM   1839 1HB  ALA A 110       5.576   4.071  21.590  1.00  0.57           H  
ATOM   1840 2HB  ALA A 110       3.923   3.420  21.566  1.00  0.57           H  
ATOM   1841 3HB  ALA A 110       5.115   2.871  20.382  1.00  0.57           H  
ATOM   1842  N   VAL A 111       5.807   4.584  18.059  1.00  0.57           N  
ATOM   1843  CA  VAL A 111       6.885   4.972  17.150  1.00  0.57           C  
ATOM   1844  C   VAL A 111       6.606   6.334  16.545  1.00  0.57           C  
ATOM   1845  O   VAL A 111       7.472   7.213  16.544  1.00  0.57           O  
ATOM   1846  CB  VAL A 111       7.060   3.918  16.031  1.00  0.57           C  
ATOM   1847  CG1 VAL A 111       7.997   4.414  14.940  1.00  0.57           C  
ATOM   1848  CG2 VAL A 111       7.649   2.647  16.623  1.00  0.57           C  
ATOM   1849  H   VAL A 111       5.283   3.729  17.881  1.00  0.57           H  
ATOM   1850  HA  VAL A 111       7.810   5.029  17.713  1.00  0.57           H  
ATOM   1851  HB  VAL A 111       6.088   3.713  15.586  1.00  0.57           H  
ATOM   1852 1HG1 VAL A 111       8.089   3.651  14.167  1.00  0.57           H  
ATOM   1853 2HG1 VAL A 111       7.585   5.318  14.507  1.00  0.57           H  
ATOM   1854 3HG1 VAL A 111       8.970   4.619  15.358  1.00  0.57           H  
ATOM   1855 1HG2 VAL A 111       7.756   1.901  15.843  1.00  0.57           H  
ATOM   1856 2HG2 VAL A 111       8.622   2.869  17.050  1.00  0.57           H  
ATOM   1857 3HG2 VAL A 111       6.997   2.269  17.393  1.00  0.57           H  
ATOM   1858  N   VAL A 112       5.377   6.556  16.092  1.00  0.57           N  
ATOM   1859  CA  VAL A 112       5.048   7.848  15.511  1.00  0.57           C  
ATOM   1860  C   VAL A 112       5.195   8.969  16.535  1.00  0.57           C  
ATOM   1861  O   VAL A 112       5.761  10.022  16.231  1.00  0.57           O  
ATOM   1862  CB  VAL A 112       3.604   7.863  14.992  1.00  0.57           C  
ATOM   1863  CG1 VAL A 112       3.231   9.262  14.579  1.00  0.57           C  
ATOM   1864  CG2 VAL A 112       3.451   6.912  13.838  1.00  0.57           C  
ATOM   1865  H   VAL A 112       4.680   5.807  16.123  1.00  0.57           H  
ATOM   1866  HA  VAL A 112       5.730   8.038  14.685  1.00  0.57           H  
ATOM   1867  HB  VAL A 112       2.935   7.557  15.803  1.00  0.57           H  
ATOM   1868 1HG1 VAL A 112       2.217   9.283  14.224  1.00  0.57           H  
ATOM   1869 2HG1 VAL A 112       3.333   9.939  15.426  1.00  0.57           H  
ATOM   1870 3HG1 VAL A 112       3.877   9.570  13.795  1.00  0.57           H  
ATOM   1871 1HG2 VAL A 112       2.432   6.925  13.513  1.00  0.57           H  
ATOM   1872 2HG2 VAL A 112       4.085   7.204  13.027  1.00  0.57           H  
ATOM   1873 3HG2 VAL A 112       3.714   5.918  14.162  1.00  0.57           H  
ATOM   1874  N   LYS A 113       4.687   8.744  17.750  1.00  0.58           N  
ATOM   1875  CA  LYS A 113       4.750   9.748  18.806  1.00  0.58           C  
ATOM   1876  C   LYS A 113       6.166  10.060  19.269  1.00  0.58           C  
ATOM   1877  O   LYS A 113       6.523  11.228  19.437  1.00  0.58           O  
ATOM   1878  CB  LYS A 113       3.883   9.284  19.973  1.00  0.58           C  
ATOM   1879  CG  LYS A 113       2.401   9.377  19.644  1.00  0.58           C  
ATOM   1880  CD  LYS A 113       1.513   8.794  20.709  1.00  0.58           C  
ATOM   1881  CE  LYS A 113       0.056   9.026  20.337  1.00  0.58           C  
ATOM   1882  NZ  LYS A 113      -0.870   8.257  21.184  1.00  0.58           N  
ATOM   1883  H   LYS A 113       4.227   7.851  17.940  1.00  0.58           H  
ATOM   1884  HA  LYS A 113       4.324  10.670  18.413  1.00  0.58           H  
ATOM   1885 1HB  LYS A 113       4.116   8.243  20.208  1.00  0.58           H  
ATOM   1886 2HB  LYS A 113       4.092   9.884  20.858  1.00  0.58           H  
ATOM   1887 1HG  LYS A 113       2.130  10.418  19.487  1.00  0.58           H  
ATOM   1888 2HG  LYS A 113       2.217   8.831  18.715  1.00  0.58           H  
ATOM   1889 1HD  LYS A 113       1.687   7.713  20.774  1.00  0.58           H  
ATOM   1890 2HD  LYS A 113       1.727   9.247  21.674  1.00  0.58           H  
ATOM   1891 1HE  LYS A 113      -0.165  10.083  20.449  1.00  0.58           H  
ATOM   1892 2HE  LYS A 113      -0.099   8.743  19.295  1.00  0.58           H  
ATOM   1893 1HZ  LYS A 113      -1.813   8.434  20.894  1.00  0.58           H  
ATOM   1894 2HZ  LYS A 113      -0.659   7.254  21.030  1.00  0.58           H  
ATOM   1895 3HZ  LYS A 113      -0.756   8.494  22.147  1.00  0.58           H  
ATOM   1896  N   VAL A 114       7.012   9.047  19.407  1.00  0.60           N  
ATOM   1897  CA  VAL A 114       8.366   9.323  19.855  1.00  0.60           C  
ATOM   1898  C   VAL A 114       9.087  10.118  18.768  1.00  0.60           C  
ATOM   1899  O   VAL A 114       9.812  11.071  19.071  1.00  0.60           O  
ATOM   1900  CB  VAL A 114       9.124   8.044  20.215  1.00  0.60           C  
ATOM   1901  CG1 VAL A 114      10.574   8.370  20.545  1.00  0.60           C  
ATOM   1902  CG2 VAL A 114       8.494   7.400  21.428  1.00  0.60           C  
ATOM   1903  H   VAL A 114       6.704   8.087  19.251  1.00  0.60           H  
ATOM   1904  HA  VAL A 114       8.314   9.938  20.754  1.00  0.60           H  
ATOM   1905  HB  VAL A 114       9.102   7.362  19.360  1.00  0.60           H  
ATOM   1906 1HG1 VAL A 114      11.111   7.447  20.791  1.00  0.60           H  
ATOM   1907 2HG1 VAL A 114      11.039   8.854  19.706  1.00  0.60           H  
ATOM   1908 3HG1 VAL A 114      10.603   9.045  21.399  1.00  0.60           H  
ATOM   1909 1HG2 VAL A 114       9.043   6.524  21.662  1.00  0.60           H  
ATOM   1910 2HG2 VAL A 114       8.534   8.088  22.272  1.00  0.60           H  
ATOM   1911 3HG2 VAL A 114       7.464   7.144  21.233  1.00  0.60           H  
ATOM   1912  N   ILE A 115       8.883   9.744  17.498  1.00  0.63           N  
ATOM   1913  CA  ILE A 115       9.481  10.482  16.394  1.00  0.63           C  
ATOM   1914  C   ILE A 115       8.987  11.918  16.360  1.00  0.63           C  
ATOM   1915  O   ILE A 115       9.776  12.847  16.204  1.00  0.63           O  
ATOM   1916  CB  ILE A 115       9.180   9.822  15.047  1.00  0.63           C  
ATOM   1917  CG1 ILE A 115       9.898   8.548  14.945  1.00  0.63           C  
ATOM   1918  CG2 ILE A 115       9.513  10.685  13.965  1.00  0.63           C  
ATOM   1919  CD1 ILE A 115       9.503   7.711  13.829  1.00  0.63           C  
ATOM   1920  H   ILE A 115       8.291   8.937  17.284  1.00  0.63           H  
ATOM   1921  HA  ILE A 115      10.560  10.491  16.533  1.00  0.63           H  
ATOM   1922  HB  ILE A 115       8.111   9.601  15.005  1.00  0.63           H  
ATOM   1923 1HG1 ILE A 115      10.965   8.745  14.882  1.00  0.63           H  
ATOM   1924 2HG1 ILE A 115       9.689   8.017  15.823  1.00  0.63           H  
ATOM   1925 1HG2 ILE A 115       9.238  10.172  13.078  1.00  0.63           H  
ATOM   1926 2HG2 ILE A 115       8.958  11.610  14.049  1.00  0.63           H  
ATOM   1927 3HG2 ILE A 115      10.569  10.886  13.975  1.00  0.63           H  
ATOM   1928 1HD1 ILE A 115      10.061   6.775  13.853  1.00  0.63           H  
ATOM   1929 2HD1 ILE A 115       8.460   7.518  13.953  1.00  0.63           H  
ATOM   1930 3HD1 ILE A 115       9.689   8.223  12.890  1.00  0.63           H  
ATOM   1931  N   LYS A 116       7.687  12.126  16.526  1.00  0.66           N  
ATOM   1932  CA  LYS A 116       7.155  13.479  16.525  1.00  0.66           C  
ATOM   1933  C   LYS A 116       7.814  14.340  17.598  1.00  0.66           C  
ATOM   1934  O   LYS A 116       8.182  15.490  17.351  1.00  0.66           O  
ATOM   1935  CB  LYS A 116       5.647  13.433  16.739  1.00  0.66           C  
ATOM   1936  CG  LYS A 116       4.928  14.763  16.609  1.00  0.66           C  
ATOM   1937  CD  LYS A 116       3.435  14.605  16.893  1.00  0.66           C  
ATOM   1938  CE  LYS A 116       2.756  13.751  15.824  1.00  0.66           C  
ATOM   1939  NZ  LYS A 116       1.259  13.731  15.980  1.00  0.66           N  
ATOM   1940  H   LYS A 116       7.049  11.338  16.631  1.00  0.66           H  
ATOM   1941  HA  LYS A 116       7.373  13.935  15.564  1.00  0.66           H  
ATOM   1942 1HB  LYS A 116       5.203  12.729  16.036  1.00  0.66           H  
ATOM   1943 2HB  LYS A 116       5.446  13.048  17.740  1.00  0.66           H  
ATOM   1944 1HG  LYS A 116       5.355  15.469  17.323  1.00  0.66           H  
ATOM   1945 2HG  LYS A 116       5.061  15.161  15.604  1.00  0.66           H  
ATOM   1946 1HD  LYS A 116       3.301  14.128  17.866  1.00  0.66           H  
ATOM   1947 2HD  LYS A 116       2.960  15.585  16.918  1.00  0.66           H  
ATOM   1948 1HE  LYS A 116       3.004  14.146  14.837  1.00  0.66           H  
ATOM   1949 2HE  LYS A 116       3.129  12.727  15.896  1.00  0.66           H  
ATOM   1950 1HZ  LYS A 116       0.857  13.135  15.224  1.00  0.66           H  
ATOM   1951 2HZ  LYS A 116       1.006  13.355  16.875  1.00  0.66           H  
ATOM   1952 3HZ  LYS A 116       0.898  14.665  15.890  1.00  0.66           H  
ATOM   1953  N   GLU A 117       7.971  13.789  18.801  1.00  0.70           N  
ATOM   1954  CA  GLU A 117       8.634  14.517  19.877  1.00  0.70           C  
ATOM   1955  C   GLU A 117      10.138  14.730  19.625  1.00  0.70           C  
ATOM   1956  O   GLU A 117      10.687  15.784  19.959  1.00  0.70           O  
ATOM   1957  CB  GLU A 117       8.445  13.788  21.214  1.00  0.70           C  
ATOM   1958  CG  GLU A 117       7.011  13.813  21.773  1.00  0.70           C  
ATOM   1959  CD  GLU A 117       6.868  13.078  23.103  1.00  0.70           C  
ATOM   1960  OE1 GLU A 117       7.804  12.430  23.516  1.00  0.70           O  
ATOM   1961  OE2 GLU A 117       5.821  13.180  23.706  1.00  0.70           O  
ATOM   1962  H   GLU A 117       7.621  12.844  18.973  1.00  0.70           H  
ATOM   1963  HA  GLU A 117       8.167  15.498  19.953  1.00  0.70           H  
ATOM   1964 1HB  GLU A 117       8.730  12.739  21.090  1.00  0.70           H  
ATOM   1965 2HB  GLU A 117       9.108  14.220  21.961  1.00  0.70           H  
ATOM   1966 1HG  GLU A 117       6.704  14.849  21.908  1.00  0.70           H  
ATOM   1967 2HG  GLU A 117       6.346  13.360  21.038  1.00  0.70           H  
ATOM   1968  N   THR A 118      10.796  13.723  19.043  1.00  0.75           N  
ATOM   1969  CA  THR A 118      12.238  13.729  18.811  1.00  0.75           C  
ATOM   1970  C   THR A 118      12.705  14.612  17.650  1.00  0.75           C  
ATOM   1971  O   THR A 118      13.661  15.377  17.793  1.00  0.75           O  
ATOM   1972  CB  THR A 118      12.718  12.288  18.546  1.00  0.75           C  
ATOM   1973  OG1 THR A 118      12.401  11.468  19.678  1.00  0.75           O  
ATOM   1974  CG2 THR A 118      14.206  12.249  18.284  1.00  0.75           C  
ATOM   1975  H   THR A 118      10.281  12.879  18.801  1.00  0.75           H  
ATOM   1976  HA  THR A 118      12.717  14.092  19.719  1.00  0.75           H  
ATOM   1977  HB  THR A 118      12.195  11.896  17.676  1.00  0.75           H  
ATOM   1978  HG1 THR A 118      11.420  11.364  19.705  1.00  0.75           H  
ATOM   1979 1HG2 THR A 118      14.513  11.222  18.094  1.00  0.75           H  
ATOM   1980 2HG2 THR A 118      14.435  12.865  17.413  1.00  0.75           H  
ATOM   1981 3HG2 THR A 118      14.738  12.634  19.152  1.00  0.75           H  
ATOM   1982  N   ILE A 119      12.053  14.488  16.495  1.00  0.79           N  
ATOM   1983  CA  ILE A 119      12.456  15.211  15.293  1.00  0.79           C  
ATOM   1984  C   ILE A 119      11.341  15.984  14.574  1.00  0.79           C  
ATOM   1985  O   ILE A 119      11.159  15.790  13.364  1.00  0.79           O  
ATOM   1986  CB  ILE A 119      13.086  14.250  14.291  1.00  0.79           C  
ATOM   1987  CG1 ILE A 119      13.740  15.042  13.177  1.00  0.79           C  
ATOM   1988  CG2 ILE A 119      12.068  13.323  13.742  1.00  0.79           C  
ATOM   1989  CD1 ILE A 119      14.932  15.851  13.609  1.00  0.79           C  
ATOM   1990  H   ILE A 119      11.258  13.856  16.445  1.00  0.79           H  
ATOM   1991  HA  ILE A 119      13.234  15.915  15.573  1.00  0.79           H  
ATOM   1992  HB  ILE A 119      13.868  13.672  14.788  1.00  0.79           H  
ATOM   1993 1HG1 ILE A 119      14.042  14.354  12.409  1.00  0.79           H  
ATOM   1994 2HG1 ILE A 119      13.015  15.727  12.765  1.00  0.79           H  
ATOM   1995 1HG2 ILE A 119      12.540  12.639  13.038  1.00  0.79           H  
ATOM   1996 2HG2 ILE A 119      11.641  12.768  14.565  1.00  0.79           H  
ATOM   1997 3HG2 ILE A 119      11.303  13.882  13.242  1.00  0.79           H  
ATOM   1998 1HD1 ILE A 119      15.340  16.389  12.752  1.00  0.79           H  
ATOM   1999 2HD1 ILE A 119      14.634  16.569  14.375  1.00  0.79           H  
ATOM   2000 3HD1 ILE A 119      15.699  15.184  14.013  1.00  0.79           H  
ATOM   2001  N   PRO A 120      10.673  16.950  15.232  1.00  0.81           N  
ATOM   2002  CA  PRO A 120       9.577  17.756  14.707  1.00  0.81           C  
ATOM   2003  C   PRO A 120      10.035  18.600  13.520  1.00  0.81           C  
ATOM   2004  O   PRO A 120       9.228  19.060  12.717  1.00  0.81           O  
ATOM   2005  CB  PRO A 120       9.193  18.628  15.910  1.00  0.81           C  
ATOM   2006  CG  PRO A 120      10.435  18.672  16.766  1.00  0.81           C  
ATOM   2007  CD  PRO A 120      11.061  17.317  16.605  1.00  0.81           C  
ATOM   2008  HA  PRO A 120       8.745  17.094  14.422  1.00  0.81           H  
ATOM   2009 1HB  PRO A 120       8.870  19.620  15.567  1.00  0.81           H  
ATOM   2010 2HB  PRO A 120       8.338  18.171  16.437  1.00  0.81           H  
ATOM   2011 1HG  PRO A 120      11.095  19.487  16.439  1.00  0.81           H  
ATOM   2012 2HG  PRO A 120      10.165  18.880  17.813  1.00  0.81           H  
ATOM   2013 1HD  PRO A 120      12.141  17.408  16.732  1.00  0.81           H  
ATOM   2014 2HD  PRO A 120      10.607  16.627  17.331  1.00  0.81           H  
ATOM   2015  N   GLU A 121      11.353  18.790  13.414  1.00  0.81           N  
ATOM   2016  CA  GLU A 121      11.985  19.542  12.340  1.00  0.81           C  
ATOM   2017  C   GLU A 121      11.731  18.881  10.984  1.00  0.81           C  
ATOM   2018  O   GLU A 121      11.697  19.551   9.951  1.00  0.81           O  
ATOM   2019  CB  GLU A 121      13.493  19.610  12.579  1.00  0.81           C  
ATOM   2020  CG  GLU A 121      13.905  20.421  13.792  1.00  0.81           C  
ATOM   2021  CD  GLU A 121      15.400  20.421  14.017  1.00  0.81           C  
ATOM   2022  OE1 GLU A 121      16.094  19.752  13.287  1.00  0.81           O  
ATOM   2023  OE2 GLU A 121      15.843  21.088  14.922  1.00  0.81           O  
ATOM   2024  H   GLU A 121      11.954  18.397  14.118  1.00  0.81           H  
ATOM   2025  HA  GLU A 121      11.568  20.548  12.323  1.00  0.81           H  
ATOM   2026 1HB  GLU A 121      13.881  18.600  12.705  1.00  0.81           H  
ATOM   2027 2HB  GLU A 121      13.980  20.038  11.704  1.00  0.81           H  
ATOM   2028 1HG  GLU A 121      13.565  21.448  13.664  1.00  0.81           H  
ATOM   2029 2HG  GLU A 121      13.407  20.007  14.670  1.00  0.81           H  
ATOM   2030  N   LYS A 122      11.611  17.552  10.990  1.00  0.79           N  
ATOM   2031  CA  LYS A 122      11.395  16.777   9.777  1.00  0.79           C  
ATOM   2032  C   LYS A 122      10.005  16.164   9.781  1.00  0.79           C  
ATOM   2033  O   LYS A 122       9.394  15.946   8.731  1.00  0.79           O  
ATOM   2034  CB  LYS A 122      12.423  15.649   9.655  1.00  0.79           C  
ATOM   2035  CG  LYS A 122      13.871  16.110   9.496  1.00  0.79           C  
ATOM   2036  CD  LYS A 122      14.824  14.915   9.379  1.00  0.79           C  
ATOM   2037  CE  LYS A 122      16.285  15.357   9.275  1.00  0.79           C  
ATOM   2038  NZ  LYS A 122      16.604  15.981   7.947  1.00  0.79           N  
ATOM   2039  H   LYS A 122      11.632  17.060  11.879  1.00  0.79           H  
ATOM   2040  HA  LYS A 122      11.475  17.437   8.914  1.00  0.79           H  
ATOM   2041 1HB  LYS A 122      12.358  15.005  10.531  1.00  0.79           H  
ATOM   2042 2HB  LYS A 122      12.180  15.033   8.790  1.00  0.79           H  
ATOM   2043 1HG  LYS A 122      13.960  16.726   8.600  1.00  0.79           H  
ATOM   2044 2HG  LYS A 122      14.156  16.712  10.360  1.00  0.79           H  
ATOM   2045 1HD  LYS A 122      14.709  14.257  10.228  1.00  0.79           H  
ATOM   2046 2HD  LYS A 122      14.580  14.352   8.496  1.00  0.79           H  
ATOM   2047 1HE  LYS A 122      16.480  16.082  10.063  1.00  0.79           H  
ATOM   2048 2HE  LYS A 122      16.936  14.495   9.420  1.00  0.79           H  
ATOM   2049 1HZ  LYS A 122      17.572  16.258   7.934  1.00  0.79           H  
ATOM   2050 2HZ  LYS A 122      16.453  15.287   7.186  1.00  0.79           H  
ATOM   2051 3HZ  LYS A 122      16.021  16.785   7.790  1.00  0.79           H  
ATOM   2052  N   PHE A 123       9.482  15.891  10.969  1.00  0.75           N  
ATOM   2053  CA  PHE A 123       8.237  15.151  11.060  1.00  0.75           C  
ATOM   2054  C   PHE A 123       6.997  16.039  10.967  1.00  0.75           C  
ATOM   2055  O   PHE A 123       6.287  16.235  11.955  1.00  0.75           O  
ATOM   2056  CB  PHE A 123       8.208  14.382  12.367  1.00  0.75           C  
ATOM   2057  CG  PHE A 123       7.308  13.219  12.329  1.00  0.75           C  
ATOM   2058  CD1 PHE A 123       7.645  12.192  11.500  1.00  0.75           C  
ATOM   2059  CD2 PHE A 123       6.188  13.104  13.100  1.00  0.75           C  
ATOM   2060  CE1 PHE A 123       6.904  11.060  11.426  1.00  0.75           C  
ATOM   2061  CE2 PHE A 123       5.434  11.964  13.043  1.00  0.75           C  
ATOM   2062  CZ  PHE A 123       5.805  10.941  12.203  1.00  0.75           C  
ATOM   2063  H   PHE A 123       9.989  16.114  11.820  1.00  0.75           H  
ATOM   2064  HA  PHE A 123       8.212  14.436  10.240  1.00  0.75           H  
ATOM   2065 1HB  PHE A 123       9.195  14.031  12.604  1.00  0.75           H  
ATOM   2066 2HB  PHE A 123       7.891  15.039  13.173  1.00  0.75           H  
ATOM   2067  HD1 PHE A 123       8.529  12.304  10.902  1.00  0.75           H  
ATOM   2068  HD2 PHE A 123       5.907  13.916  13.757  1.00  0.75           H  
ATOM   2069  HE1 PHE A 123       7.194  10.255  10.752  1.00  0.75           H  
ATOM   2070  HE2 PHE A 123       4.543  11.870  13.660  1.00  0.75           H  
ATOM   2071  HZ  PHE A 123       5.212  10.044  12.145  1.00  0.75           H  
ATOM   2072  N   ASP A 124       6.749  16.586   9.777  1.00  0.71           N  
ATOM   2073  CA  ASP A 124       5.585  17.449   9.571  1.00  0.71           C  
ATOM   2074  C   ASP A 124       4.376  16.565   9.297  1.00  0.71           C  
ATOM   2075  O   ASP A 124       4.490  15.340   9.334  1.00  0.71           O  
ATOM   2076  CB  ASP A 124       5.796  18.464   8.427  1.00  0.71           C  
ATOM   2077  CG  ASP A 124       5.834  17.874   6.986  1.00  0.71           C  
ATOM   2078  OD1 ASP A 124       5.382  16.752   6.783  1.00  0.71           O  
ATOM   2079  OD2 ASP A 124       6.280  18.572   6.102  1.00  0.71           O  
ATOM   2080  H   ASP A 124       7.419  16.390   9.032  1.00  0.71           H  
ATOM   2081  HA  ASP A 124       5.397  18.010  10.490  1.00  0.71           H  
ATOM   2082 1HB  ASP A 124       5.013  19.220   8.467  1.00  0.71           H  
ATOM   2083 2HB  ASP A 124       6.743  18.984   8.599  1.00  0.71           H  
ATOM   2084  N   GLU A 125       3.235  17.166   8.971  1.00  0.67           N  
ATOM   2085  CA  GLU A 125       2.014  16.398   8.749  1.00  0.67           C  
ATOM   2086  C   GLU A 125       2.101  15.399   7.592  1.00  0.67           C  
ATOM   2087  O   GLU A 125       1.411  14.378   7.602  1.00  0.67           O  
ATOM   2088  CB  GLU A 125       0.834  17.339   8.504  1.00  0.67           C  
ATOM   2089  CG  GLU A 125       0.410  18.145   9.732  1.00  0.67           C  
ATOM   2090  CD  GLU A 125      -0.741  19.095   9.466  1.00  0.67           C  
ATOM   2091  OE1 GLU A 125      -1.118  19.245   8.328  1.00  0.67           O  
ATOM   2092  OE2 GLU A 125      -1.239  19.666  10.409  1.00  0.67           O  
ATOM   2093  H   GLU A 125       3.201  18.171   8.917  1.00  0.67           H  
ATOM   2094  HA  GLU A 125       1.812  15.831   9.659  1.00  0.67           H  
ATOM   2095 1HB  GLU A 125       1.090  18.042   7.711  1.00  0.67           H  
ATOM   2096 2HB  GLU A 125      -0.027  16.762   8.164  1.00  0.67           H  
ATOM   2097 1HG  GLU A 125       0.118  17.450  10.521  1.00  0.67           H  
ATOM   2098 2HG  GLU A 125       1.268  18.713  10.089  1.00  0.67           H  
ATOM   2099  N   LYS A 126       2.888  15.689   6.557  1.00  0.63           N  
ATOM   2100  CA  LYS A 126       2.909  14.776   5.427  1.00  0.63           C  
ATOM   2101  C   LYS A 126       3.776  13.605   5.836  1.00  0.63           C  
ATOM   2102  O   LYS A 126       3.465  12.447   5.545  1.00  0.63           O  
ATOM   2103  CB  LYS A 126       3.438  15.443   4.160  1.00  0.63           C  
ATOM   2104  CG  LYS A 126       3.287  14.574   2.910  1.00  0.63           C  
ATOM   2105  CD  LYS A 126       3.706  15.311   1.637  1.00  0.63           C  
ATOM   2106  CE  LYS A 126       3.468  14.448   0.397  1.00  0.63           C  
ATOM   2107  NZ  LYS A 126       3.863  15.141  -0.855  1.00  0.63           N  
ATOM   2108  H   LYS A 126       3.530  16.482   6.585  1.00  0.63           H  
ATOM   2109  HA  LYS A 126       1.899  14.408   5.239  1.00  0.63           H  
ATOM   2110 1HB  LYS A 126       2.915  16.384   3.996  1.00  0.63           H  
ATOM   2111 2HB  LYS A 126       4.499  15.677   4.293  1.00  0.63           H  
ATOM   2112 1HG  LYS A 126       3.873  13.677   3.025  1.00  0.63           H  
ATOM   2113 2HG  LYS A 126       2.241  14.282   2.811  1.00  0.63           H  
ATOM   2114 1HD  LYS A 126       3.138  16.236   1.542  1.00  0.63           H  
ATOM   2115 2HD  LYS A 126       4.767  15.559   1.693  1.00  0.63           H  
ATOM   2116 1HE  LYS A 126       4.044  13.526   0.481  1.00  0.63           H  
ATOM   2117 2HE  LYS A 126       2.410  14.199   0.340  1.00  0.63           H  
ATOM   2118 1HZ  LYS A 126       3.701  14.528  -1.654  1.00  0.63           H  
ATOM   2119 2HZ  LYS A 126       3.345  15.989  -0.974  1.00  0.63           H  
ATOM   2120 3HZ  LYS A 126       4.868  15.350  -0.836  1.00  0.63           H  
ATOM   2121  N   ALA A 127       4.872  13.917   6.529  1.00  0.60           N  
ATOM   2122  CA  ALA A 127       5.769  12.885   7.022  1.00  0.60           C  
ATOM   2123  C   ALA A 127       5.024  11.966   7.983  1.00  0.60           C  
ATOM   2124  O   ALA A 127       5.213  10.746   7.949  1.00  0.60           O  
ATOM   2125  CB  ALA A 127       6.954  13.504   7.721  1.00  0.60           C  
ATOM   2126  H   ALA A 127       5.074  14.908   6.721  1.00  0.60           H  
ATOM   2127  HA  ALA A 127       6.114  12.296   6.174  1.00  0.60           H  
ATOM   2128 1HB  ALA A 127       7.616  12.727   8.076  1.00  0.60           H  
ATOM   2129 2HB  ALA A 127       7.491  14.159   7.034  1.00  0.60           H  
ATOM   2130 3HB  ALA A 127       6.591  14.081   8.558  1.00  0.60           H  
ATOM   2131  N   GLU A 128       4.140  12.543   8.815  1.00  0.58           N  
ATOM   2132  CA  GLU A 128       3.356  11.744   9.740  1.00  0.58           C  
ATOM   2133  C   GLU A 128       2.426  10.819   9.000  1.00  0.58           C  
ATOM   2134  O   GLU A 128       2.371   9.626   9.311  1.00  0.58           O  
ATOM   2135  CB  GLU A 128       2.562  12.604  10.732  1.00  0.58           C  
ATOM   2136  CG  GLU A 128       1.747  11.762  11.762  1.00  0.58           C  
ATOM   2137  CD  GLU A 128       1.076  12.590  12.854  1.00  0.58           C  
ATOM   2138  OE1 GLU A 128       1.218  13.785  12.844  1.00  0.58           O  
ATOM   2139  OE2 GLU A 128       0.422  12.028  13.724  1.00  0.58           O  
ATOM   2140  H   GLU A 128       4.048  13.559   8.823  1.00  0.58           H  
ATOM   2141  HA  GLU A 128       4.029  11.119  10.300  1.00  0.58           H  
ATOM   2142 1HB  GLU A 128       3.244  13.262  11.274  1.00  0.58           H  
ATOM   2143 2HB  GLU A 128       1.865  13.238  10.182  1.00  0.58           H  
ATOM   2144 1HG  GLU A 128       0.979  11.211  11.219  1.00  0.58           H  
ATOM   2145 2HG  GLU A 128       2.412  11.034  12.219  1.00  0.58           H  
ATOM   2146  N   GLU A 129       1.709  11.327   7.993  1.00  0.57           N  
ATOM   2147  CA  GLU A 129       0.842  10.419   7.267  1.00  0.57           C  
ATOM   2148  C   GLU A 129       1.665   9.333   6.579  1.00  0.57           C  
ATOM   2149  O   GLU A 129       1.292   8.162   6.602  1.00  0.57           O  
ATOM   2150  CB  GLU A 129      -0.023  11.150   6.229  1.00  0.57           C  
ATOM   2151  CG  GLU A 129      -1.147  12.021   6.801  1.00  0.57           C  
ATOM   2152  CD  GLU A 129      -2.015  12.664   5.717  1.00  0.57           C  
ATOM   2153  OE1 GLU A 129      -1.699  12.516   4.553  1.00  0.57           O  
ATOM   2154  OE2 GLU A 129      -2.998  13.284   6.059  1.00  0.57           O  
ATOM   2155  H   GLU A 129       1.753  12.322   7.756  1.00  0.57           H  
ATOM   2156  HA  GLU A 129       0.177   9.937   7.983  1.00  0.57           H  
ATOM   2157 1HB  GLU A 129       0.620  11.800   5.629  1.00  0.57           H  
ATOM   2158 2HB  GLU A 129      -0.471  10.423   5.554  1.00  0.57           H  
ATOM   2159 1HG  GLU A 129      -1.777  11.406   7.442  1.00  0.57           H  
ATOM   2160 2HG  GLU A 129      -0.702  12.802   7.417  1.00  0.57           H  
ATOM   2161  N   ALA A 130       2.819   9.693   6.008  1.00  0.56           N  
ATOM   2162  CA  ALA A 130       3.637   8.693   5.333  1.00  0.56           C  
ATOM   2163  C   ALA A 130       4.102   7.607   6.301  1.00  0.56           C  
ATOM   2164  O   ALA A 130       4.047   6.416   5.982  1.00  0.56           O  
ATOM   2165  CB  ALA A 130       4.830   9.361   4.691  1.00  0.56           C  
ATOM   2166  H   ALA A 130       3.108  10.671   6.008  1.00  0.56           H  
ATOM   2167  HA  ALA A 130       3.031   8.225   4.559  1.00  0.56           H  
ATOM   2168 1HB  ALA A 130       5.422   8.623   4.159  1.00  0.56           H  
ATOM   2169 2HB  ALA A 130       4.484  10.120   3.990  1.00  0.56           H  
ATOM   2170 3HB  ALA A 130       5.441   9.832   5.458  1.00  0.56           H  
ATOM   2171  N   LEU A 131       4.496   8.004   7.514  1.00  0.56           N  
ATOM   2172  CA  LEU A 131       4.940   7.029   8.494  1.00  0.56           C  
ATOM   2173  C   LEU A 131       3.789   6.170   8.950  1.00  0.56           C  
ATOM   2174  O   LEU A 131       3.933   4.949   9.058  1.00  0.56           O  
ATOM   2175  CB  LEU A 131       5.607   7.681   9.693  1.00  0.56           C  
ATOM   2176  CG  LEU A 131       6.114   6.660  10.714  1.00  0.56           C  
ATOM   2177  CD1 LEU A 131       7.125   5.726  10.055  1.00  0.56           C  
ATOM   2178  CD2 LEU A 131       6.749   7.342  11.850  1.00  0.56           C  
ATOM   2179  H   LEU A 131       4.527   8.998   7.742  1.00  0.56           H  
ATOM   2180  HA  LEU A 131       5.662   6.371   8.029  1.00  0.56           H  
ATOM   2181 1HB  LEU A 131       6.447   8.280   9.346  1.00  0.56           H  
ATOM   2182 2HB  LEU A 131       4.884   8.340  10.182  1.00  0.56           H  
ATOM   2183  HG  LEU A 131       5.279   6.075  11.064  1.00  0.56           H  
ATOM   2184 1HD1 LEU A 131       7.467   5.001  10.787  1.00  0.56           H  
ATOM   2185 2HD1 LEU A 131       6.658   5.207   9.219  1.00  0.56           H  
ATOM   2186 3HD1 LEU A 131       7.974   6.305   9.697  1.00  0.56           H  
ATOM   2187 1HD2 LEU A 131       7.073   6.580  12.542  1.00  0.56           H  
ATOM   2188 2HD2 LEU A 131       7.600   7.920  11.499  1.00  0.56           H  
ATOM   2189 3HD2 LEU A 131       6.052   7.994  12.330  1.00  0.56           H  
ATOM   2190  N   ARG A 132       2.638   6.784   9.228  1.00  0.57           N  
ATOM   2191  CA  ARG A 132       1.510   5.989   9.660  1.00  0.57           C  
ATOM   2192  C   ARG A 132       1.123   4.995   8.581  1.00  0.57           C  
ATOM   2193  O   ARG A 132       0.866   3.835   8.890  1.00  0.57           O  
ATOM   2194  CB  ARG A 132       0.320   6.861  10.044  1.00  0.57           C  
ATOM   2195  CG  ARG A 132       0.505   7.582  11.377  1.00  0.57           C  
ATOM   2196  CD  ARG A 132      -0.682   8.365  11.787  1.00  0.57           C  
ATOM   2197  NE  ARG A 132      -0.460   9.069  13.055  1.00  0.57           N  
ATOM   2198  CZ  ARG A 132      -0.573   8.533  14.289  1.00  0.57           C  
ATOM   2199  NH1 ARG A 132      -0.891   7.267  14.499  1.00  0.57           N  
ATOM   2200  NH2 ARG A 132      -0.344   9.322  15.297  1.00  0.57           N  
ATOM   2201  H   ARG A 132       2.549   7.796   9.137  1.00  0.57           H  
ATOM   2202  HA  ARG A 132       1.807   5.433  10.547  1.00  0.57           H  
ATOM   2203 1HB  ARG A 132       0.168   7.619   9.273  1.00  0.57           H  
ATOM   2204 2HB  ARG A 132      -0.585   6.254  10.098  1.00  0.57           H  
ATOM   2205 1HG  ARG A 132       0.675   6.835  12.139  1.00  0.57           H  
ATOM   2206 2HG  ARG A 132       1.366   8.254  11.318  1.00  0.57           H  
ATOM   2207 1HD  ARG A 132      -0.897   9.111  11.019  1.00  0.57           H  
ATOM   2208 2HD  ARG A 132      -1.537   7.704  11.905  1.00  0.57           H  
ATOM   2209  HE  ARG A 132      -0.197  10.068  13.031  1.00  0.57           H  
ATOM   2210 1HH1 ARG A 132      -1.068   6.651  13.722  1.00  0.57           H  
ATOM   2211 2HH1 ARG A 132      -0.953   6.913  15.479  1.00  0.57           H  
ATOM   2212 1HH2 ARG A 132      -0.095  10.295  15.087  1.00  0.57           H  
ATOM   2213 2HH2 ARG A 132      -0.411   8.965  16.248  1.00  0.57           H  
ATOM   2214  N   LYS A 133       1.161   5.399   7.309  1.00  0.57           N  
ATOM   2215  CA  LYS A 133       0.818   4.461   6.253  1.00  0.57           C  
ATOM   2216  C   LYS A 133       1.820   3.320   6.212  1.00  0.57           C  
ATOM   2217  O   LYS A 133       1.440   2.160   6.032  1.00  0.57           O  
ATOM   2218  CB  LYS A 133       0.791   5.153   4.889  1.00  0.57           C  
ATOM   2219  CG  LYS A 133      -0.353   6.112   4.667  1.00  0.57           C  
ATOM   2220  CD  LYS A 133      -0.208   6.762   3.316  1.00  0.57           C  
ATOM   2221  CE  LYS A 133      -1.269   7.811   3.065  1.00  0.57           C  
ATOM   2222  NZ  LYS A 133      -1.093   8.429   1.722  1.00  0.57           N  
ATOM   2223  H   LYS A 133       1.385   6.367   7.078  1.00  0.57           H  
ATOM   2224  HA  LYS A 133      -0.168   4.045   6.462  1.00  0.57           H  
ATOM   2225 1HB  LYS A 133       1.721   5.714   4.755  1.00  0.57           H  
ATOM   2226 2HB  LYS A 133       0.747   4.407   4.102  1.00  0.57           H  
ATOM   2227 1HG  LYS A 133      -1.295   5.563   4.701  1.00  0.57           H  
ATOM   2228 2HG  LYS A 133      -0.373   6.868   5.437  1.00  0.57           H  
ATOM   2229 1HD  LYS A 133       0.774   7.242   3.254  1.00  0.57           H  
ATOM   2230 2HD  LYS A 133      -0.263   6.006   2.533  1.00  0.57           H  
ATOM   2231 1HE  LYS A 133      -2.256   7.359   3.125  1.00  0.57           H  
ATOM   2232 2HE  LYS A 133      -1.186   8.589   3.826  1.00  0.57           H  
ATOM   2233 1HZ  LYS A 133      -1.790   9.133   1.565  1.00  0.57           H  
ATOM   2234 2HZ  LYS A 133      -0.156   8.852   1.654  1.00  0.57           H  
ATOM   2235 3HZ  LYS A 133      -1.159   7.721   1.006  1.00  0.57           H  
ATOM   2236  N   ALA A 134       3.111   3.626   6.393  1.00  0.58           N  
ATOM   2237  CA  ALA A 134       4.115   2.573   6.361  1.00  0.58           C  
ATOM   2238  C   ALA A 134       3.855   1.571   7.460  1.00  0.58           C  
ATOM   2239  O   ALA A 134       3.880   0.361   7.232  1.00  0.58           O  
ATOM   2240  CB  ALA A 134       5.490   3.161   6.516  1.00  0.58           C  
ATOM   2241  H   ALA A 134       3.398   4.598   6.520  1.00  0.58           H  
ATOM   2242  HA  ALA A 134       4.049   2.055   5.408  1.00  0.58           H  
ATOM   2243 1HB  ALA A 134       6.218   2.367   6.477  1.00  0.58           H  
ATOM   2244 2HB  ALA A 134       5.679   3.854   5.732  1.00  0.58           H  
ATOM   2245 3HB  ALA A 134       5.551   3.678   7.466  1.00  0.58           H  
ATOM   2246  N   LEU A 135       3.541   2.077   8.645  1.00  0.60           N  
ATOM   2247  CA  LEU A 135       3.249   1.218   9.771  1.00  0.60           C  
ATOM   2248  C   LEU A 135       1.973   0.421   9.565  1.00  0.60           C  
ATOM   2249  O   LEU A 135       1.930  -0.763   9.901  1.00  0.60           O  
ATOM   2250  CB  LEU A 135       3.220   2.065  11.025  1.00  0.60           C  
ATOM   2251  CG  LEU A 135       4.628   2.545  11.499  1.00  0.60           C  
ATOM   2252  CD1 LEU A 135       4.518   3.639  12.537  1.00  0.60           C  
ATOM   2253  CD2 LEU A 135       5.347   1.313  12.128  1.00  0.60           C  
ATOM   2254  H   LEU A 135       3.526   3.091   8.771  1.00  0.60           H  
ATOM   2255  HA  LEU A 135       4.068   0.513   9.874  1.00  0.60           H  
ATOM   2256 1HB  LEU A 135       2.601   2.944  10.841  1.00  0.60           H  
ATOM   2257 2HB  LEU A 135       2.772   1.477  11.801  1.00  0.60           H  
ATOM   2258  HG  LEU A 135       5.187   2.941  10.652  1.00  0.60           H  
ATOM   2259 1HD1 LEU A 135       5.515   3.950  12.851  1.00  0.60           H  
ATOM   2260 2HD1 LEU A 135       3.996   4.484  12.100  1.00  0.60           H  
ATOM   2261 3HD1 LEU A 135       3.980   3.297  13.385  1.00  0.60           H  
ATOM   2262 1HD2 LEU A 135       6.324   1.580  12.496  1.00  0.60           H  
ATOM   2263 2HD2 LEU A 135       4.759   0.944  12.963  1.00  0.60           H  
ATOM   2264 3HD2 LEU A 135       5.442   0.527  11.383  1.00  0.60           H  
ATOM   2265  N   GLU A 136       0.940   1.033   8.983  1.00  0.61           N  
ATOM   2266  CA  GLU A 136      -0.280   0.284   8.719  1.00  0.61           C  
ATOM   2267  C   GLU A 136       0.002  -0.822   7.714  1.00  0.61           C  
ATOM   2268  O   GLU A 136      -0.514  -1.929   7.847  1.00  0.61           O  
ATOM   2269  CB  GLU A 136      -1.424   1.180   8.220  1.00  0.61           C  
ATOM   2270  CG  GLU A 136      -2.030   2.114   9.289  1.00  0.61           C  
ATOM   2271  CD  GLU A 136      -3.173   2.973   8.765  1.00  0.61           C  
ATOM   2272  OE1 GLU A 136      -3.464   2.909   7.590  1.00  0.61           O  
ATOM   2273  OE2 GLU A 136      -3.755   3.690   9.549  1.00  0.61           O  
ATOM   2274  H   GLU A 136       0.996   2.019   8.737  1.00  0.61           H  
ATOM   2275  HA  GLU A 136      -0.605  -0.179   9.648  1.00  0.61           H  
ATOM   2276 1HB  GLU A 136      -1.056   1.807   7.407  1.00  0.61           H  
ATOM   2277 2HB  GLU A 136      -2.223   0.559   7.819  1.00  0.61           H  
ATOM   2278 1HG  GLU A 136      -2.400   1.502  10.110  1.00  0.61           H  
ATOM   2279 2HG  GLU A 136      -1.250   2.756   9.682  1.00  0.61           H  
ATOM   2280  N   ASP A 137       0.862  -0.557   6.723  1.00  0.62           N  
ATOM   2281  CA  ASP A 137       1.165  -1.575   5.726  1.00  0.62           C  
ATOM   2282  C   ASP A 137       1.897  -2.738   6.413  1.00  0.62           C  
ATOM   2283  O   ASP A 137       1.598  -3.908   6.160  1.00  0.62           O  
ATOM   2284  CB  ASP A 137       2.011  -0.964   4.588  1.00  0.62           C  
ATOM   2285  CG  ASP A 137       2.097  -1.820   3.302  1.00  0.62           C  
ATOM   2286  OD1 ASP A 137       1.068  -2.014   2.656  1.00  0.62           O  
ATOM   2287  OD2 ASP A 137       3.172  -2.211   2.925  1.00  0.62           O  
ATOM   2288  H   ASP A 137       1.267   0.376   6.634  1.00  0.62           H  
ATOM   2289  HA  ASP A 137       0.232  -1.949   5.309  1.00  0.62           H  
ATOM   2290 1HB  ASP A 137       1.607   0.019   4.336  1.00  0.62           H  
ATOM   2291 2HB  ASP A 137       3.025  -0.795   4.960  1.00  0.62           H  
ATOM   2292  N   ILE A 138       2.787  -2.424   7.363  1.00  0.63           N  
ATOM   2293  CA  ILE A 138       3.500  -3.465   8.098  1.00  0.63           C  
ATOM   2294  C   ILE A 138       2.523  -4.299   8.919  1.00  0.63           C  
ATOM   2295  O   ILE A 138       2.562  -5.530   8.880  1.00  0.63           O  
ATOM   2296  CB  ILE A 138       4.588  -2.868   9.015  1.00  0.63           C  
ATOM   2297  CG1 ILE A 138       5.708  -2.244   8.152  1.00  0.63           C  
ATOM   2298  CG2 ILE A 138       5.143  -3.942   9.944  1.00  0.63           C  
ATOM   2299  CD1 ILE A 138       6.715  -1.369   8.927  1.00  0.63           C  
ATOM   2300  H   ILE A 138       3.008  -1.441   7.535  1.00  0.63           H  
ATOM   2301  HA  ILE A 138       3.987  -4.122   7.376  1.00  0.63           H  
ATOM   2302  HB  ILE A 138       4.153  -2.068   9.612  1.00  0.63           H  
ATOM   2303 1HG1 ILE A 138       6.232  -3.045   7.664  1.00  0.63           H  
ATOM   2304 2HG1 ILE A 138       5.251  -1.634   7.383  1.00  0.63           H  
ATOM   2305 1HG2 ILE A 138       5.903  -3.509  10.593  1.00  0.63           H  
ATOM   2306 2HG2 ILE A 138       4.337  -4.349  10.551  1.00  0.63           H  
ATOM   2307 3HG2 ILE A 138       5.581  -4.733   9.352  1.00  0.63           H  
ATOM   2308 1HD1 ILE A 138       7.463  -0.978   8.237  1.00  0.63           H  
ATOM   2309 2HD1 ILE A 138       6.192  -0.542   9.391  1.00  0.63           H  
ATOM   2310 3HD1 ILE A 138       7.209  -1.962   9.693  1.00  0.63           H  
ATOM   2311  N   ILE A 139       1.613  -3.629   9.625  1.00  0.63           N  
ATOM   2312  CA  ILE A 139       0.623  -4.309  10.447  1.00  0.63           C  
ATOM   2313  C   ILE A 139      -0.280  -5.190   9.614  1.00  0.63           C  
ATOM   2314  O   ILE A 139      -0.526  -6.334   9.988  1.00  0.63           O  
ATOM   2315  CB  ILE A 139      -0.201  -3.295  11.237  1.00  0.63           C  
ATOM   2316  CG1 ILE A 139       0.718  -2.648  12.264  1.00  0.63           C  
ATOM   2317  CG2 ILE A 139      -1.401  -3.966  11.910  1.00  0.63           C  
ATOM   2318  CD1 ILE A 139       0.160  -1.445  12.890  1.00  0.63           C  
ATOM   2319  H   ILE A 139       1.628  -2.609   9.607  1.00  0.63           H  
ATOM   2320  HA  ILE A 139       1.150  -4.941  11.160  1.00  0.63           H  
ATOM   2321  HB  ILE A 139      -0.550  -2.513  10.561  1.00  0.63           H  
ATOM   2322 1HG1 ILE A 139       0.917  -3.371  13.041  1.00  0.63           H  
ATOM   2323 2HG1 ILE A 139       1.661  -2.388  11.785  1.00  0.63           H  
ATOM   2324 1HG2 ILE A 139      -1.967  -3.227  12.467  1.00  0.63           H  
ATOM   2325 2HG2 ILE A 139      -2.047  -4.423  11.155  1.00  0.63           H  
ATOM   2326 3HG2 ILE A 139      -1.046  -4.726  12.585  1.00  0.63           H  
ATOM   2327 1HD1 ILE A 139       0.867  -1.063  13.610  1.00  0.63           H  
ATOM   2328 2HD1 ILE A 139      -0.033  -0.690  12.129  1.00  0.63           H  
ATOM   2329 3HD1 ILE A 139      -0.747  -1.708  13.378  1.00  0.63           H  
ATOM   2330  N   LYS A 140      -0.762  -4.679   8.478  1.00  0.63           N  
ATOM   2331  CA  LYS A 140      -1.627  -5.464   7.608  1.00  0.63           C  
ATOM   2332  C   LYS A 140      -0.903  -6.708   7.105  1.00  0.63           C  
ATOM   2333  O   LYS A 140      -1.503  -7.781   7.016  1.00  0.63           O  
ATOM   2334  CB  LYS A 140      -2.129  -4.610   6.440  1.00  0.63           C  
ATOM   2335  CG  LYS A 140      -3.161  -3.548   6.850  1.00  0.63           C  
ATOM   2336  CD  LYS A 140      -3.578  -2.682   5.671  1.00  0.63           C  
ATOM   2337  CE  LYS A 140      -4.573  -1.608   6.099  1.00  0.63           C  
ATOM   2338  NZ  LYS A 140      -4.970  -0.729   4.962  1.00  0.63           N  
ATOM   2339  H   LYS A 140      -0.534  -3.721   8.219  1.00  0.63           H  
ATOM   2340  HA  LYS A 140      -2.492  -5.790   8.187  1.00  0.63           H  
ATOM   2341 1HB  LYS A 140      -1.279  -4.095   5.982  1.00  0.63           H  
ATOM   2342 2HB  LYS A 140      -2.576  -5.250   5.684  1.00  0.63           H  
ATOM   2343 1HG  LYS A 140      -4.044  -4.051   7.250  1.00  0.63           H  
ATOM   2344 2HG  LYS A 140      -2.750  -2.919   7.633  1.00  0.63           H  
ATOM   2345 1HD  LYS A 140      -2.690  -2.198   5.254  1.00  0.63           H  
ATOM   2346 2HD  LYS A 140      -4.030  -3.304   4.900  1.00  0.63           H  
ATOM   2347 1HE  LYS A 140      -5.462  -2.088   6.503  1.00  0.63           H  
ATOM   2348 2HE  LYS A 140      -4.117  -0.993   6.878  1.00  0.63           H  
ATOM   2349 1HZ  LYS A 140      -5.624  -0.032   5.289  1.00  0.63           H  
ATOM   2350 2HZ  LYS A 140      -4.148  -0.270   4.592  1.00  0.63           H  
ATOM   2351 3HZ  LYS A 140      -5.402  -1.285   4.237  1.00  0.63           H  
ATOM   2352  N   LYS A 141       0.403  -6.598   6.830  1.00  0.63           N  
ATOM   2353  CA  LYS A 141       1.154  -7.767   6.395  1.00  0.63           C  
ATOM   2354  C   LYS A 141       1.296  -8.745   7.556  1.00  0.63           C  
ATOM   2355  O   LYS A 141       1.183  -9.959   7.376  1.00  0.63           O  
ATOM   2356  CB  LYS A 141       2.516  -7.351   5.860  1.00  0.63           C  
ATOM   2357  CG  LYS A 141       2.474  -6.615   4.540  1.00  0.63           C  
ATOM   2358  CD  LYS A 141       2.067  -7.539   3.420  1.00  0.63           C  
ATOM   2359  CE  LYS A 141       2.220  -6.858   2.074  1.00  0.63           C  
ATOM   2360  NZ  LYS A 141       2.120  -7.831   0.959  1.00  0.63           N  
ATOM   2361  H   LYS A 141       0.868  -5.690   6.885  1.00  0.63           H  
ATOM   2362  HA  LYS A 141       0.603  -8.263   5.596  1.00  0.63           H  
ATOM   2363 1HB  LYS A 141       2.991  -6.690   6.580  1.00  0.63           H  
ATOM   2364 2HB  LYS A 141       3.152  -8.229   5.736  1.00  0.63           H  
ATOM   2365 1HG  LYS A 141       1.763  -5.796   4.591  1.00  0.63           H  
ATOM   2366 2HG  LYS A 141       3.462  -6.207   4.319  1.00  0.63           H  
ATOM   2367 1HD  LYS A 141       2.647  -8.449   3.446  1.00  0.63           H  
ATOM   2368 2HD  LYS A 141       1.018  -7.812   3.548  1.00  0.63           H  
ATOM   2369 1HE  LYS A 141       1.432  -6.115   1.969  1.00  0.63           H  
ATOM   2370 2HE  LYS A 141       3.188  -6.358   2.023  1.00  0.63           H  
ATOM   2371 1HZ  LYS A 141       2.221  -7.361   0.082  1.00  0.63           H  
ATOM   2372 2HZ  LYS A 141       2.905  -8.517   1.071  1.00  0.63           H  
ATOM   2373 3HZ  LYS A 141       1.233  -8.312   0.990  1.00  0.63           H  
ATOM   2374  N   ILE A 142       1.469  -8.236   8.771  1.00  0.62           N  
ATOM   2375  CA  ILE A 142       1.555  -9.131   9.912  1.00  0.62           C  
ATOM   2376  C   ILE A 142       0.215  -9.860  10.067  1.00  0.62           C  
ATOM   2377  O   ILE A 142       0.198 -11.071  10.295  1.00  0.62           O  
ATOM   2378  CB  ILE A 142       1.947  -8.408  11.207  1.00  0.62           C  
ATOM   2379  CG1 ILE A 142       3.395  -7.891  11.116  1.00  0.62           C  
ATOM   2380  CG2 ILE A 142       1.838  -9.378  12.352  1.00  0.62           C  
ATOM   2381  CD1 ILE A 142       3.779  -6.929  12.227  1.00  0.62           C  
ATOM   2382  H   ILE A 142       1.577  -7.228   8.896  1.00  0.62           H  
ATOM   2383  HA  ILE A 142       2.323  -9.876   9.710  1.00  0.62           H  
ATOM   2384  HB  ILE A 142       1.292  -7.561  11.363  1.00  0.62           H  
ATOM   2385 1HG1 ILE A 142       4.072  -8.744  11.147  1.00  0.62           H  
ATOM   2386 2HG1 ILE A 142       3.524  -7.386  10.167  1.00  0.62           H  
ATOM   2387 1HG2 ILE A 142       2.107  -8.881  13.282  1.00  0.62           H  
ATOM   2388 2HG2 ILE A 142       0.821  -9.742  12.410  1.00  0.62           H  
ATOM   2389 3HG2 ILE A 142       2.507 -10.218  12.183  1.00  0.62           H  
ATOM   2390 1HD1 ILE A 142       4.812  -6.609  12.095  1.00  0.62           H  
ATOM   2391 2HD1 ILE A 142       3.124  -6.059  12.200  1.00  0.62           H  
ATOM   2392 3HD1 ILE A 142       3.677  -7.429  13.183  1.00  0.62           H  
ATOM   2393  N   GLU A 143      -0.910  -9.130   9.925  1.00  0.61           N  
ATOM   2394  CA  GLU A 143      -2.234  -9.751  10.028  1.00  0.61           C  
ATOM   2395  C   GLU A 143      -2.437 -10.822   8.953  1.00  0.61           C  
ATOM   2396  O   GLU A 143      -2.977 -11.894   9.250  1.00  0.61           O  
ATOM   2397  CB  GLU A 143      -3.366  -8.716   9.867  1.00  0.61           C  
ATOM   2398  CG  GLU A 143      -3.547  -7.770  10.996  1.00  0.61           C  
ATOM   2399  CD  GLU A 143      -4.660  -6.740  10.776  1.00  0.61           C  
ATOM   2400  OE1 GLU A 143      -5.211  -6.701   9.700  1.00  0.61           O  
ATOM   2401  OE2 GLU A 143      -4.960  -6.000  11.695  1.00  0.61           O  
ATOM   2402  H   GLU A 143      -0.832  -8.129   9.757  1.00  0.61           H  
ATOM   2403  HA  GLU A 143      -2.319 -10.217  11.006  1.00  0.61           H  
ATOM   2404 1HB  GLU A 143      -3.183  -8.124   8.976  1.00  0.61           H  
ATOM   2405 2HB  GLU A 143      -4.303  -9.231   9.719  1.00  0.61           H  
ATOM   2406 1HG  GLU A 143      -3.757  -8.343  11.898  1.00  0.61           H  
ATOM   2407 2HG  GLU A 143      -2.605  -7.251  11.122  1.00  0.61           H  
ATOM   2408  N   GLU A 144      -1.975 -10.561   7.719  1.00  0.61           N  
ATOM   2409  CA  GLU A 144      -2.082 -11.547   6.644  1.00  0.61           C  
ATOM   2410  C   GLU A 144      -1.330 -12.812   7.021  1.00  0.61           C  
ATOM   2411  O   GLU A 144      -1.824 -13.928   6.837  1.00  0.61           O  
ATOM   2412  CB  GLU A 144      -1.532 -11.004   5.313  1.00  0.61           C  
ATOM   2413  CG  GLU A 144      -1.618 -12.015   4.155  1.00  0.61           C  
ATOM   2414  CD  GLU A 144      -1.122 -11.507   2.794  1.00  0.61           C  
ATOM   2415  OE1 GLU A 144      -0.779 -10.354   2.661  1.00  0.61           O  
ATOM   2416  OE2 GLU A 144      -1.058 -12.318   1.892  1.00  0.61           O  
ATOM   2417  H   GLU A 144      -1.569  -9.644   7.523  1.00  0.61           H  
ATOM   2418  HA  GLU A 144      -3.132 -11.803   6.510  1.00  0.61           H  
ATOM   2419 1HB  GLU A 144      -2.076 -10.101   5.034  1.00  0.61           H  
ATOM   2420 2HB  GLU A 144      -0.485 -10.726   5.441  1.00  0.61           H  
ATOM   2421 1HG  GLU A 144      -1.022 -12.882   4.436  1.00  0.61           H  
ATOM   2422 2HG  GLU A 144      -2.653 -12.342   4.057  1.00  0.61           H  
ATOM   2423  N   ILE A 145      -0.139 -12.634   7.576  1.00  0.61           N  
ATOM   2424  CA  ILE A 145       0.660 -13.769   7.972  1.00  0.61           C  
ATOM   2425  C   ILE A 145      -0.043 -14.505   9.107  1.00  0.61           C  
ATOM   2426  O   ILE A 145      -0.143 -15.731   9.072  1.00  0.61           O  
ATOM   2427  CB  ILE A 145       2.060 -13.338   8.391  1.00  0.61           C  
ATOM   2428  CG1 ILE A 145       2.826 -12.770   7.179  1.00  0.61           C  
ATOM   2429  CG2 ILE A 145       2.784 -14.590   8.910  1.00  0.61           C  
ATOM   2430  CD1 ILE A 145       4.081 -11.989   7.564  1.00  0.61           C  
ATOM   2431  H   ILE A 145       0.229 -11.688   7.693  1.00  0.61           H  
ATOM   2432  HA  ILE A 145       0.752 -14.443   7.125  1.00  0.61           H  
ATOM   2433  HB  ILE A 145       2.016 -12.566   9.160  1.00  0.61           H  
ATOM   2434 1HG1 ILE A 145       3.127 -13.599   6.542  1.00  0.61           H  
ATOM   2435 2HG1 ILE A 145       2.166 -12.118   6.608  1.00  0.61           H  
ATOM   2436 1HG2 ILE A 145       3.786 -14.349   9.184  1.00  0.61           H  
ATOM   2437 2HG2 ILE A 145       2.248 -14.981   9.769  1.00  0.61           H  
ATOM   2438 3HG2 ILE A 145       2.811 -15.344   8.124  1.00  0.61           H  
ATOM   2439 1HD1 ILE A 145       4.585 -11.627   6.666  1.00  0.61           H  
ATOM   2440 2HD1 ILE A 145       3.796 -11.141   8.185  1.00  0.61           H  
ATOM   2441 3HD1 ILE A 145       4.734 -12.616   8.114  1.00  0.61           H  
ATOM   2442  N   PHE A 146      -0.562 -13.770  10.097  1.00  0.62           N  
ATOM   2443  CA  PHE A 146      -1.240 -14.419  11.208  1.00  0.62           C  
ATOM   2444  C   PHE A 146      -2.377 -15.298  10.688  1.00  0.62           C  
ATOM   2445  O   PHE A 146      -2.519 -16.446  11.129  1.00  0.62           O  
ATOM   2446  CB  PHE A 146      -1.834 -13.395  12.195  1.00  0.62           C  
ATOM   2447  CG  PHE A 146      -0.866 -12.677  13.116  1.00  0.62           C  
ATOM   2448  CD1 PHE A 146       0.453 -13.058  13.237  1.00  0.62           C  
ATOM   2449  CD2 PHE A 146      -1.326 -11.639  13.924  1.00  0.62           C  
ATOM   2450  CE1 PHE A 146       1.291 -12.410  14.141  1.00  0.62           C  
ATOM   2451  CE2 PHE A 146      -0.486 -11.007  14.823  1.00  0.62           C  
ATOM   2452  CZ  PHE A 146       0.821 -11.395  14.932  1.00  0.62           C  
ATOM   2453  H   PHE A 146      -0.458 -12.757  10.085  1.00  0.62           H  
ATOM   2454  HA  PHE A 146      -0.524 -15.047  11.736  1.00  0.62           H  
ATOM   2455 1HB  PHE A 146      -2.364 -12.638  11.626  1.00  0.62           H  
ATOM   2456 2HB  PHE A 146      -2.579 -13.888  12.812  1.00  0.62           H  
ATOM   2457  HD1 PHE A 146       0.835 -13.875  12.625  1.00  0.62           H  
ATOM   2458  HD2 PHE A 146      -2.371 -11.333  13.852  1.00  0.62           H  
ATOM   2459  HE1 PHE A 146       2.317 -12.719  14.236  1.00  0.62           H  
ATOM   2460  HE2 PHE A 146      -0.861 -10.211  15.451  1.00  0.62           H  
ATOM   2461  HZ  PHE A 146       1.479 -10.901  15.645  1.00  0.62           H  
ATOM   2462  N   GLU A 147      -3.147 -14.794   9.707  1.00  0.64           N  
ATOM   2463  CA  GLU A 147      -4.229 -15.584   9.125  1.00  0.64           C  
ATOM   2464  C   GLU A 147      -3.679 -16.863   8.492  1.00  0.64           C  
ATOM   2465  O   GLU A 147      -4.212 -17.955   8.708  1.00  0.64           O  
ATOM   2466  CB  GLU A 147      -5.018 -14.771   8.084  1.00  0.64           C  
ATOM   2467  CG  GLU A 147      -6.220 -15.539   7.470  1.00  0.64           C  
ATOM   2468  CD  GLU A 147      -7.074 -14.737   6.477  1.00  0.64           C  
ATOM   2469  OE1 GLU A 147      -6.771 -13.595   6.216  1.00  0.64           O  
ATOM   2470  OE2 GLU A 147      -8.034 -15.285   5.992  1.00  0.64           O  
ATOM   2471  H   GLU A 147      -2.989 -13.837   9.388  1.00  0.64           H  
ATOM   2472  HA  GLU A 147      -4.913 -15.868   9.921  1.00  0.64           H  
ATOM   2473 1HB  GLU A 147      -5.387 -13.869   8.556  1.00  0.64           H  
ATOM   2474 2HB  GLU A 147      -4.354 -14.468   7.275  1.00  0.64           H  
ATOM   2475 1HG  GLU A 147      -5.830 -16.419   6.959  1.00  0.64           H  
ATOM   2476 2HG  GLU A 147      -6.855 -15.884   8.285  1.00  0.64           H  
ATOM   2477  N   LYS A 148      -2.576 -16.747   7.746  1.00  0.69           N  
ATOM   2478  CA  LYS A 148      -1.956 -17.904   7.096  1.00  0.69           C  
ATOM   2479  C   LYS A 148      -1.430 -18.932   8.103  1.00  0.69           C  
ATOM   2480  O   LYS A 148      -1.357 -20.126   7.804  1.00  0.69           O  
ATOM   2481  CB  LYS A 148      -0.857 -17.451   6.139  1.00  0.69           C  
ATOM   2482  CG  LYS A 148      -1.410 -16.745   4.893  1.00  0.69           C  
ATOM   2483  CD  LYS A 148      -0.316 -16.262   3.955  1.00  0.69           C  
ATOM   2484  CE  LYS A 148      -0.924 -15.608   2.712  1.00  0.69           C  
ATOM   2485  NZ  LYS A 148       0.115 -15.083   1.781  1.00  0.69           N  
ATOM   2486  H   LYS A 148      -2.174 -15.818   7.597  1.00  0.69           H  
ATOM   2487  HA  LYS A 148      -2.722 -18.399   6.500  1.00  0.69           H  
ATOM   2488 1HB  LYS A 148      -0.190 -16.759   6.654  1.00  0.69           H  
ATOM   2489 2HB  LYS A 148      -0.266 -18.307   5.821  1.00  0.69           H  
ATOM   2490 1HG  LYS A 148      -2.061 -17.431   4.353  1.00  0.69           H  
ATOM   2491 2HG  LYS A 148      -2.005 -15.886   5.207  1.00  0.69           H  
ATOM   2492 1HD  LYS A 148       0.301 -15.525   4.475  1.00  0.69           H  
ATOM   2493 2HD  LYS A 148       0.313 -17.097   3.655  1.00  0.69           H  
ATOM   2494 1HE  LYS A 148      -1.527 -16.344   2.185  1.00  0.69           H  
ATOM   2495 2HE  LYS A 148      -1.566 -14.788   3.021  1.00  0.69           H  
ATOM   2496 1HZ  LYS A 148      -0.338 -14.658   0.976  1.00  0.69           H  
ATOM   2497 2HZ  LYS A 148       0.675 -14.384   2.255  1.00  0.69           H  
ATOM   2498 3HZ  LYS A 148       0.708 -15.837   1.475  1.00  0.69           H  
ATOM   2499  N   LEU A 149      -1.120 -18.475   9.317  1.00  0.77           N  
ATOM   2500  CA  LEU A 149      -0.641 -19.342  10.388  1.00  0.77           C  
ATOM   2501  C   LEU A 149      -1.802 -20.010  11.138  1.00  0.77           C  
ATOM   2502  O   LEU A 149      -1.579 -20.772  12.082  1.00  0.77           O  
ATOM   2503  CB  LEU A 149       0.207 -18.547  11.393  1.00  0.77           C  
ATOM   2504  CG  LEU A 149       1.521 -17.937  10.834  1.00  0.77           C  
ATOM   2505  CD1 LEU A 149       2.190 -17.074  11.909  1.00  0.77           C  
ATOM   2506  CD2 LEU A 149       2.427 -19.034  10.373  1.00  0.77           C  
ATOM   2507  H   LEU A 149      -1.169 -17.467   9.479  1.00  0.77           H  
ATOM   2508  HA  LEU A 149      -0.021 -20.121   9.948  1.00  0.77           H  
ATOM   2509 1HB  LEU A 149      -0.396 -17.729  11.778  1.00  0.77           H  
ATOM   2510 2HB  LEU A 149       0.469 -19.202  12.224  1.00  0.77           H  
ATOM   2511  HG  LEU A 149       1.296 -17.315   9.997  1.00  0.77           H  
ATOM   2512 1HD1 LEU A 149       3.104 -16.635  11.512  1.00  0.77           H  
ATOM   2513 2HD1 LEU A 149       1.515 -16.281  12.212  1.00  0.77           H  
ATOM   2514 3HD1 LEU A 149       2.427 -17.703  12.764  1.00  0.77           H  
ATOM   2515 1HD2 LEU A 149       3.330 -18.594   9.965  1.00  0.77           H  
ATOM   2516 2HD2 LEU A 149       2.678 -19.684  11.217  1.00  0.77           H  
ATOM   2517 3HD2 LEU A 149       1.924 -19.616   9.601  1.00  0.77           H  
ATOM   2518  N   GLY A 150      -3.044 -19.724  10.734  1.00  0.93           N  
ATOM   2519  CA  GLY A 150      -4.214 -20.296  11.381  1.00  0.93           C  
ATOM   2520  C   GLY A 150      -4.708 -19.497  12.583  1.00  0.93           C  
ATOM   2521  O   GLY A 150      -5.477 -20.017  13.398  1.00  0.93           O  
ATOM   2522  H   GLY A 150      -3.204 -19.092   9.950  1.00  0.93           H  
ATOM   2523 1HA  GLY A 150      -5.016 -20.363  10.645  1.00  0.93           H  
ATOM   2524 2HA  GLY A 150      -3.988 -21.314  11.690  1.00  0.93           H  
ATOM   2525  N   LYS A 151      -4.257 -18.252  12.722  1.00  1.17           N  
ATOM   2526  CA  LYS A 151      -4.680 -17.437  13.849  1.00  1.17           C  
ATOM   2527  C   LYS A 151      -5.721 -16.421  13.398  1.00  1.17           C  
ATOM   2528  O   LYS A 151      -5.776 -16.040  12.232  1.00  1.17           O  
ATOM   2529  CB  LYS A 151      -3.485 -16.722  14.472  1.00  1.17           C  
ATOM   2530  CG  LYS A 151      -2.349 -17.636  14.894  1.00  1.17           C  
ATOM   2531  CD  LYS A 151      -2.748 -18.620  15.972  1.00  1.17           C  
ATOM   2532  CE  LYS A 151      -1.541 -19.440  16.415  1.00  1.17           C  
ATOM   2533  NZ  LYS A 151      -1.889 -20.420  17.480  1.00  1.17           N  
ATOM   2534  H   LYS A 151      -3.624 -17.842  12.034  1.00  1.17           H  
ATOM   2535  HA  LYS A 151      -5.138 -18.077  14.601  1.00  1.17           H  
ATOM   2536 1HB  LYS A 151      -3.083 -16.014  13.756  1.00  1.17           H  
ATOM   2537 2HB  LYS A 151      -3.813 -16.154  15.343  1.00  1.17           H  
ATOM   2538 1HG  LYS A 151      -1.964 -18.179  14.025  1.00  1.17           H  
ATOM   2539 2HG  LYS A 151      -1.569 -17.023  15.292  1.00  1.17           H  
ATOM   2540 1HD  LYS A 151      -3.150 -18.081  16.831  1.00  1.17           H  
ATOM   2541 2HD  LYS A 151      -3.518 -19.292  15.588  1.00  1.17           H  
ATOM   2542 1HE  LYS A 151      -1.141 -19.978  15.554  1.00  1.17           H  
ATOM   2543 2HE  LYS A 151      -0.785 -18.773  16.786  1.00  1.17           H  
ATOM   2544 1HZ  LYS A 151      -1.059 -20.935  17.744  1.00  1.17           H  
ATOM   2545 2HZ  LYS A 151      -2.247 -19.924  18.287  1.00  1.17           H  
ATOM   2546 3HZ  LYS A 151      -2.590 -21.056  17.131  1.00  1.17           H  
ATOM   2547  N   LYS A 152      -6.544 -15.961  14.326  1.00  1.53           N  
ATOM   2548  CA  LYS A 152      -7.522 -14.934  13.998  1.00  1.53           C  
ATOM   2549  C   LYS A 152      -6.870 -13.566  14.002  1.00  1.53           C  
ATOM   2550  O   LYS A 152      -5.916 -13.331  14.745  1.00  1.53           O  
ATOM   2551  CB  LYS A 152      -8.675 -14.949  14.988  1.00  1.53           C  
ATOM   2552  CG  LYS A 152      -9.527 -16.204  14.954  1.00  1.53           C  
ATOM   2553  CD  LYS A 152     -10.672 -16.113  15.955  1.00  1.53           C  
ATOM   2554  CE  LYS A 152     -11.539 -17.365  15.926  1.00  1.53           C  
ATOM   2555  NZ  LYS A 152     -12.653 -17.292  16.911  1.00  1.53           N  
ATOM   2556  H   LYS A 152      -6.485 -16.318  15.268  1.00  1.53           H  
ATOM   2557  HA  LYS A 152      -7.910 -15.122  12.997  1.00  1.53           H  
ATOM   2558 1HB  LYS A 152      -8.291 -14.824  16.001  1.00  1.53           H  
ATOM   2559 2HB  LYS A 152      -9.330 -14.105  14.781  1.00  1.53           H  
ATOM   2560 1HG  LYS A 152      -9.939 -16.334  13.953  1.00  1.53           H  
ATOM   2561 2HG  LYS A 152      -8.910 -17.071  15.190  1.00  1.53           H  
ATOM   2562 1HD  LYS A 152     -10.266 -15.983  16.960  1.00  1.53           H  
ATOM   2563 2HD  LYS A 152     -11.290 -15.246  15.721  1.00  1.53           H  
ATOM   2564 1HE  LYS A 152     -11.958 -17.485  14.927  1.00  1.53           H  
ATOM   2565 2HE  LYS A 152     -10.921 -18.233  16.156  1.00  1.53           H  
ATOM   2566 1HZ  LYS A 152     -13.204 -18.138  16.861  1.00  1.53           H  
ATOM   2567 2HZ  LYS A 152     -12.274 -17.192  17.842  1.00  1.53           H  
ATOM   2568 3HZ  LYS A 152     -13.239 -16.497  16.699  1.00  1.53           H  
ATOM   2569  N   LYS A 153      -7.413 -12.627  13.228  1.00  2.01           N  
ATOM   2570  CA  LYS A 153      -6.878 -11.262  13.220  1.00  2.01           C  
ATOM   2571  C   LYS A 153      -7.380 -10.473  14.424  1.00  2.01           C  
ATOM   2572  O   LYS A 153      -8.189  -9.551  14.298  1.00  2.01           O  
ATOM   2573  CB  LYS A 153      -7.270 -10.546  11.932  1.00  2.01           C  
ATOM   2574  CG  LYS A 153      -6.665 -11.151  10.664  1.00  2.01           C  
ATOM   2575  CD  LYS A 153      -7.138 -10.412   9.413  1.00  2.01           C  
ATOM   2576  CE  LYS A 153      -6.542 -11.024   8.154  1.00  2.01           C  
ATOM   2577  NZ  LYS A 153      -7.060 -10.380   6.912  1.00  2.01           N  
ATOM   2578  H   LYS A 153      -8.195 -12.860  12.634  1.00  2.01           H  
ATOM   2579  HA  LYS A 153      -5.789 -11.312  13.281  1.00  2.01           H  
ATOM   2580 1HB  LYS A 153      -8.355 -10.547  11.827  1.00  2.01           H  
ATOM   2581 2HB  LYS A 153      -6.944  -9.502  11.985  1.00  2.01           H  
ATOM   2582 1HG  LYS A 153      -5.573 -11.097  10.717  1.00  2.01           H  
ATOM   2583 2HG  LYS A 153      -6.949 -12.202  10.584  1.00  2.01           H  
ATOM   2584 1HD  LYS A 153      -8.224 -10.456   9.351  1.00  2.01           H  
ATOM   2585 2HD  LYS A 153      -6.833  -9.363   9.475  1.00  2.01           H  
ATOM   2586 1HE  LYS A 153      -5.458 -10.915   8.184  1.00  2.01           H  
ATOM   2587 2HE  LYS A 153      -6.787 -12.075   8.132  1.00  2.01           H  
ATOM   2588 1HZ  LYS A 153      -6.633 -10.820   6.100  1.00  2.01           H  
ATOM   2589 2HZ  LYS A 153      -8.062 -10.497   6.868  1.00  2.01           H  
ATOM   2590 3HZ  LYS A 153      -6.830  -9.398   6.922  1.00  2.01           H  
ATOM   2591  N   CYS A 154      -6.905 -10.884  15.585  1.00  2.57           N  
ATOM   2592  CA  CYS A 154      -7.285 -10.330  16.864  1.00  2.57           C  
ATOM   2593  C   CYS A 154      -6.043  -9.928  17.628  1.00  2.57           C  
ATOM   2594  O   CYS A 154      -6.047  -9.953  18.856  1.00  2.57           O  
ATOM   2595  OXT CYS A 154      -4.976 -10.035  17.022  1.00  2.57           O  
ATOM   2596  CB  CYS A 154      -8.086 -11.358  17.656  1.00  2.57           C  
ATOM   2597  SG  CYS A 154      -9.596 -11.887  16.816  1.00  2.57           S  
ATOM   2598  H   CYS A 154      -6.250 -11.664  15.548  1.00  2.57           H  
ATOM   2599  HA  CYS A 154      -7.902  -9.446  16.701  1.00  2.57           H  
ATOM   2600 1HB  CYS A 154      -7.472 -12.242  17.836  1.00  2.57           H  
ATOM   2601 2HB  CYS A 154      -8.363 -10.942  18.624  1.00  2.57           H  
ATOM   2602  HG  CYS A 154     -10.080 -10.660  16.622  1.00  2.57           H  
ENDMDL

